Publications
Selected publications
- Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby (Journal article - 2014)
- Nano-architectures by covalent assembly of molecular building blocks (Journal article - 2007)
- Probing the Transition State Region in Catalytic CO Oxidation on Ru (Journal article - 2015)
- Tunable magnetoresistance in an asymmetrically coupled single-molecule junction (Journal article - 2015)
- Controlling the charge state of individual gold adatoms (Journal article - 2004)
2022
Tautomerization of single asymmetric oxahemiporphycene molecules on Cu(111)
Jaekel, S., Durant, E., Schied, M., Persson, M., Ostapko, J., Kijak, M., . . . Grill, L. (2022). Tautomerization of single asymmetric oxahemiporphycene molecules on Cu(111). PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 25(2), 1096-1104. doi:10.1039/d2cp04746b
Revealing buckling of an apparently flat monolayer of NaCl on Pt(111)
Weymouth, A. J., Persson, M., & Giessibl, F. J. (2022). Revealing buckling of an apparently flat monolayer of NaCl on Pt(111). PHYSICAL REVIEW B, 105(3). doi:10.1103/PhysRevB.105.035412
2021
Probing Molecular Excited States by Atomic Force Microscopy
Fatayer, S., Albrecht, F., Tavernelli, I., Persson, M., Moll, N., & Gross, L. (2021). Probing Molecular Excited States by Atomic Force Microscopy. PHYSICAL REVIEW LETTERS, 126(17). doi:10.1103/PhysRevLett.126.176801
2019
Electric potentials at the atomic scale
Persson, M. (2019). Electric potentials at the atomic scale. NATURE MATERIALS, 18(8), 773-774. doi:10.1038/s41563-019-0383-7
Porphine Homocoupling on Au(111)
Seufert, K., McBride, F., Jaekel, S., Wit, B., Haq, S., Steiner, A., . . . Grill, L. (2019). Porphine Homocoupling on Au(111). JOURNAL OF PHYSICAL CHEMISTRY C, 123(27), 16690-16698. doi:10.1021/acs.jpcc.9b02770
Real-Space Observation of Quantum Tunneling by a Carbon Atom: Flipping Reaction of Formaldehyde on Cu(110)
Lin, C., Durant, E., Persson, M., Rossi, M., & Kumagai, T. (2019). Real-Space Observation of Quantum Tunneling by a Carbon Atom: Flipping Reaction of Formaldehyde on Cu(110). JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 10(3), 645-649. doi:10.1021/acs.jpclett.8b03806
2018
Anharmonicity in a double hydrogen transfer reaction studied in a single porphycene molecule on a Cu(110) surface
Liu, S., Baugh, D., Motobayashi, K., Zhao, X., Levchenko, S. V., Gawinkowski, S., . . . Kumagai, T. (2018). Anharmonicity in a double hydrogen transfer reaction studied in a single porphycene molecule on a Cu(110) surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 20(17), 12112-12119. doi:10.1039/c8cp00178b
Reorganization energy upon charging a single molecule on an insulator measured by atomic force microscopy
Fatayer, S., Schuler, B., Steurer, W., Scivetti, I., Repp, J., Gross, L., . . . Meyer, G. (2018). Reorganization energy upon charging a single molecule on an insulator measured by atomic force microscopy. Nature Nanotechnology, 13, 376-380. doi:10.1038/s41565-018-0087-1
Quantum tunneling in real space: Tautomerization of single porphycene molecules on the (111) surface of Cu, Ag, and Au
Kumagai, T., Ladenthin, J. N., Litman, Y., Rossi, M., Grill, L., Gawinkowski, S., . . . Persson, M. (2018). Quantum tunneling in real space: Tautomerization of single porphycene molecules on the (111) surface of Cu, Ag, and Au. JOURNAL OF CHEMICAL PHYSICS, 148(10). doi:10.1063/1.5004602
Electric polarization switching in an atomically thin binary rock salt structure
Martinez-Castro, J., Piantek, M., Schubert, S., Persson, M., Serrate, D., & Hirjibehedin, C. F. (2018). Electric polarization switching in an atomically thin binary rock salt structure. NATURE NANOTECHNOLOGY, 13(1), 19-23. doi:10.1038/s41565-017-0001-2
2017
Direct Observation of Double Hydrogen Transfer via Quantum Tunneling in a Single Porphycene Molecule on a Ag(110) Surface
Koch, M., Pagan, M., Persson, M., Gawinkowski, S., Waluk, J., & Kumagai, T. (2017). Direct Observation of Double Hydrogen Transfer via Quantum Tunneling in a Single Porphycene Molecule on a Ag(110) Surface. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 139(36), 12681-12687. doi:10.1021/jacs.7b06905
Frontier molecular orbitals of a single molecule adsorbed on thin insulating films supported by a metal substrate: electron and hole attachment energies
Scivetti, I., & Persson, M. (2017). Frontier molecular orbitals of a single molecule adsorbed on thin insulating films supported by a metal substrate: electron and hole attachment energies. JOURNAL OF PHYSICS-CONDENSED MATTER, 29(35). doi:10.1088/1361-648X/aa7c3a
Desorption of CO from individual ruthenium porphyrin molecules on a copper surface via an inelastic tunnelling process.
Omiya, T., Poli, P., Arnolds, H., Raval, R., Persson, M., & Kim, Y. (2017). Desorption of CO from individual ruthenium porphyrin molecules on a copper surface via an inelastic tunnelling process.. Chemical communications (Cambridge, England), 53(45), 6148-6151. doi:10.1039/c7cc01310h
Controlling electronic access to the spin excitations of a single molecule in a tunnel junction
Warner, B., El Hallak, F., Pruser, H., Ajibade, A., Gill, T. G., Fisher, A. J., . . . Hirjibehedin, C. F. (2017). Controlling electronic access to the spin excitations of a single molecule in a tunnel junction. NANOSCALE, 9(12), 4053-4057. doi:10.1039/c6nr06469h
2016
Charge-State-Dependent Diffusion of Individual Gold Adatoms on Ionic Thin NaCl Films
Repp, J., Steurer, W., Scivetti, I., Persson, M., Gross, L., & Meyer, G. (2016). Charge-State-Dependent Diffusion of Individual Gold Adatoms on Ionic Thin NaCl Films. PHYSICAL REVIEW LETTERS, 117(14). doi:10.1103/PhysRevLett.117.146102
Chemical Bond Activation Observed with an X-ray Laser
Beye, M., Oberg, H., Xin, H., Dakovski, G. L., Dell'Angela, M., Foehlisch, A., . . . Wurth, W. (2016). Chemical Bond Activation Observed with an X-ray Laser. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 7(18), 3647-3651. doi:10.1021/acs.jpclett.6b01543
Force-induced tautomerization in a single molecule
Ladenthin, J. N., Frederiksen, T., Persson, M. O., Sharp, J. C., Gawinkowski, S., Waluk, J., & Kumagai, T. (2016). Force-induced tautomerization in a single molecule. Nature Chemistry, 8, 935-940. doi:10.1038/nchem.2552
2015
Toggling the Local Electric Field with an Embedded Adatom Switch
Steurer, W., Schuler, B., Pavlicek, N., Gross, L., Scivetti, I., Persson, M., & Meyer, G. (2015). Toggling the Local Electric Field with an Embedded Adatom Switch. NANO LETTERS, 15(8), 5564-5568. doi:10.1021/acs.nanolett.5b02145
Effect of electron-phonon interaction on the formation of one-dimensional electronic states in coupled Cl vacancies
Schuler, B., Persson, M., Paavilainen, S., Pavlicek, N., Gross, L., Meyer, G., & Repp, J. (2015). Effect of electron-phonon interaction on the formation of one-dimensional electronic states in coupled Cl vacancies. PHYSICAL REVIEW B, 91(23). doi:10.1103/PhysRevB.91.235443
Probing the Transition State Region in Catalytic CO Oxidation on Ru
Örström, H., Öberg, H., Xin, H., LaRue, J., Beye, M., Dell'Angela, M., . . . Nilsson, A. (2015). Probing the Transition State Region in Catalytic CO Oxidation on Ru. Science, 347(6225), 978-982. doi:10.1126/science.1261747
Adatoms underneath Single Porphyrin Molecules on Au(111)
Mielke, J., Hanke, F., Peters, M. V., Hecht, S., Persson, M., & Grill, L. (2015). Adatoms underneath Single Porphyrin Molecules on Au(111). JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 137(5), 1844-1849. doi:10.1021/ja510528x
Tunable magnetoresistance in an asymmetrically coupled single-molecule junction
Warner, B., El Hallak, F., Pruser, H., Sharp, J., Persson, M., Fisher, A. J., & Hirjibehedin, C. F. (2015). Tunable magnetoresistance in an asymmetrically coupled single-molecule junction. Nature Nanotechnology, 10(3), 259-263. doi:10.1038/nnano.2014.326
Manipulation of the Charge State of Single Au Atoms on Insulating Multilayer Films
Steurer, W., Repp, J., Gross, L., Scivetti, I., Persson, M., & Meyer, G. (2015). Manipulation of the Charge State of Single Au Atoms on Insulating Multilayer Films. PHYSICAL REVIEW LETTERS, 114(3). doi:10.1103/PhysRevLett.114.036801
2014
Interplay between Electronic Properties and Interatomic Spacing in Artificial Gold Chains on NiAl(110)
Nilius, N., Wallis, T. M., Persson, M., & Ho, W. (2014). Interplay between Electronic Properties and Interatomic Spacing in Artificial Gold Chains on NiAl(110). JOURNAL OF PHYSICAL CHEMISTRY C, 118(50), 29001-29006. doi:10.1021/jp502036q
Versatile Bottom-up Construction of Diverse Macromolecules on a Surfaces Observed by Scanning Tunnelling Microscopy
Haq, S., Hanke, F., Sharp, J., Persson, M., Amabilino, D. B., & Raval, R. (2014). Versatile Bottom-up Construction of Diverse Macromolecules on a Surfaces Observed by Scanning Tunnelling Microscopy. ACS Nano, 8(9), 8856-8870. doi:10.1021/nn502388u
On-surface synthesis of a two-dimensional porous coordination network: Unraveling adsorbate interactions
Matena, M., Bjork, J., Wahl, M., Lee, T. -L., Zegenhagen, J., Gade, L. H., . . . Stohr, M. (2014). On-surface synthesis of a two-dimensional porous coordination network: Unraveling adsorbate interactions. PHYSICAL REVIEW B, 90(12). doi:10.1103/PhysRevB.90.125408
Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips
Gross, L., Schuler, B., Mohn, F., Moll, N., Pavlicek, N., Steurer, W., . . . Meyer, G. (2014). Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips. PHYSICAL REVIEW B, 90(15). doi:10.1103/PhysRevB.90.155455
A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate
Scivetti, I., & Persson, M. (2014). A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate. JOURNAL OF PHYSICS-CONDENSED MATTER, 26(13). doi:10.1088/0953-8984/26/13/135003
Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby
Kumagai, T., Hanke, F., Gawinkowski, S., Sharp, J., Kotsis, K., Waluk, J., . . . Grill, L. (2014). Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby. NATURE CHEMISTRY, 6(1), 41-46. doi:10.1038/NCHEM.1804
2013
Thermally and Vibrationally Induced Tautomerization of Single Porphycene Molecules on a Cu(110) Surface
Kumagai, T., Hanke, F., Gawinkowski, S., Sharp, J., Kotsis, K., Waluk, J., . . . Grill, L. (2013). Thermally and Vibrationally Induced Tautomerization of Single Porphycene Molecules on a Cu(110) Surface. PHYSICAL REVIEW LETTERS, 111(24). doi:10.1103/PhysRevLett.111.246101
The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach
Scivetti, I., & Persson, M. (2013). The electrostatic interaction of an external charged system with a metal surface: a simplified density functional theory approach. JOURNAL OF PHYSICS-CONDENSED MATTER, 25(35). doi:10.1088/0953-8984/25/35/355006
2012
Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions
Hanke, F., Dyer, M. S., Bjork, J., & Persson, M. (2012). Structure and stability of weakly chemisorbed ethene adsorbed on low-index Cu surfaces: performance of density functionals with van der Waals interactions. JOURNAL OF PHYSICS-CONDENSED MATTER, 24(42). doi:10.1088/0953-8984/24/42/424217
Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces
Honkela, M. L., Bjoerk, J., & Persson, M. (2012). Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 14(16), 5849-5854. doi:10.1039/c2cp24064e
Melting of Hydrogen Bonds in Uracil Derivatives Probed by Infrared Spectroscopy and ab Initio Molecular Dynamics
Szekrenyes, Z., Kamaras, K., Tarczay, G., Llanes-Pallas, A., Marangoni, T., Prato, M., . . . Persson, M. (2012). Melting of Hydrogen Bonds in Uracil Derivatives Probed by Infrared Spectroscopy and ab Initio Molecular Dynamics. JOURNAL OF PHYSICAL CHEMISTRY B, 116(15), 4626-4633. doi:10.1021/jp212115h
'Melting temperature of hydrogen bonds probed by infrared spectroscopy and ab initio molecular dynamics'
Szekrenyes, Z., Kamaras, K., Tarcay, G., Llanes-Pallas, A., Marangoni, T., Prato, M., . . . Perssson, M. (2012). 'Melting temperature of hydrogen bonds probed by infrared spectroscopy and ab initio molecular dynamics'. J. Phys. Chem. B, 116, 4626.
2011
Heat-to-Connect: Surface Commensurability Directs Organometallic One-Dimensional Self-Assembly
Hanke, F., Haq, S., Raval, R., & Persson, M. (2011). Heat-to-Connect: Surface Commensurability Directs Organometallic One-Dimensional Self-Assembly. ACS NANO, 5(11), 9093-9103. doi:10.1021/nn203337v
Tailoring Homochirality at Surfaces: Going Beyond Molecular Handedness
Forster, M., Dyer, M. S., Persson, M., & Raval, R. (2011). Tailoring Homochirality at Surfaces: Going Beyond Molecular Handedness. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 133(40), 15992-16000. doi:10.1021/ja202986s
High-Resolution Molecular Orbital Imaging Using a <i>p</i>-Wave STM Tip
Gross, L., Moll, N., Mohn, F., Curioni, A., Meyer, G., Hanke, F., & Persson, M. (2011). High-Resolution Molecular Orbital Imaging Using a <i>p</i>-Wave STM Tip. PHYSICAL REVIEW LETTERS, 107(8). doi:10.1103/PhysRevLett.107.086101
Clean Coupling of Unfunctionalized Porphyrins at Surfaces To Give Highly Oriented Organometallic Oligomers
Haq, S., Hanke, F., Dyer, M. S., Persson, M., Iavicoli, P., Amabilino, D. B., & Raval, R. (2011). Clean Coupling of Unfunctionalized Porphyrins at Surfaces To Give Highly Oriented Organometallic Oligomers. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 133(31), 12031-12039. doi:10.1021/ja201389u
Why Sliding Friction of Ne and Kr Monolayers Is So Different on the Pb(111) Surface
Zhang, Y. N., Hanke, F., Bortolani, V., Persson, M., & Wu, R. Q. (2011). Why Sliding Friction of Ne and Kr Monolayers Is So Different on the Pb(111) Surface. PHYSICAL REVIEW LETTERS, 106(23). doi:10.1103/PhysRevLett.106.236103
Understanding the Interaction of the Porphyrin Macrocycle to Reactive Metal Substrates: Structure, Bonding, and Adatom Capture
Dyer, M. S., Robin, A., Haq, S., Raval, R., Persson, M., & Klimes, J. (2011). Understanding the Interaction of the Porphyrin Macrocycle to Reactive Metal Substrates: Structure, Bonding, and Adatom Capture. ACS NANO, 5(3), 1831-1838. doi:10.1021/nn102610k
Assembly of Chiral Amino-Acids at Surfaces from a Single Molecule Perspective: Proline on Cu(110)
Forster, M., Dyer, M. S., Persson, M., & Raval, R. (2011). Assembly of Chiral Amino-Acids at Surfaces from a Single Molecule Perspective: Proline on Cu(110). TOPICS IN CATALYSIS, 54(1-4), 13-19. doi:10.1007/s11244-011-9634-9
Rigid Dimers Formed through Strong Interdigitated H-Bonds Yield Compact 1D Supramolecular Helical Polymers
Ciesielski, A., Stefankiewicz, A. R., Hanke, F., Persson, M., Lehn, J. -M., & Samori, P. (2011). Rigid Dimers Formed through Strong Interdigitated H-Bonds Yield Compact 1D Supramolecular Helical Polymers. SMALL, 7(3), 342-350. doi:10.1002/smll.201001419
Mapping Complex Chiral Adlayers: A Truly Random 2-D Solid Solution of (<i>RS</i>)-3-Pyrroline-2-Carboxylic Acid on Cu(110)
Forster, M., Dyer, M. S., Barrett, S. D., Persson, M., & Raval, R. (2011). Mapping Complex Chiral Adlayers: A Truly Random 2-D Solid Solution of (<i>RS</i>)-3-Pyrroline-2-Carboxylic Acid on Cu(110). JOURNAL OF PHYSICAL CHEMISTRY C, 115(4), 1180-1185. doi:10.1021/jp1065314
Why sliding friction of Ne and Kr monolayers is so different on the Pb(111) surface
Zhang, Y. N., Hanke, F., Bortolani, V., Wu, R. Q., & Persson, M. (2011). Why sliding friction of Ne and Kr monolayers is so different on the Pb(111) surface. Physical Review Letters, 106, 236103.
2010
Reversible Bond Formation in a Gold-Atom-Organic-Molecule Complex as a Molecular Switch
Mohn, F., Repp, J., Gross, L., Meyer, G., Dyer, M. S., & Persson, M. (2010). Reversible Bond Formation in a Gold-Atom-Organic-Molecule Complex as a Molecular Switch. PHYSICAL REVIEW LETTERS, 105(26). doi:10.1103/PhysRevLett.105.266102
Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π-π Stacking
Bjoerk, J., Hanke, F., Palma, C. -A., Samori, P., Cecchini, M., & Persson, M. (2010). Adsorption of Aromatic and Anti-Aromatic Systems on Graphene through π-π Stacking. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 1(23), 3407-3412. doi:10.1021/jz101360k
Unexpected Deformations Induced by Surface Interaction and Chiral Self-Assembly of Co<SUP>II</SUP>-Tetraphenylporphyrin (Co-TPP) Adsorbed on Cu(110): A Combined STM and Periodic DFT Study
Donovan, P., Robin, A., Dyer, M. S., Persson, M., & Raval, R. (2010). Unexpected Deformations Induced by Surface Interaction and Chiral Self-Assembly of Co<SUP>II</SUP>-Tetraphenylporphyrin (Co-TPP) Adsorbed on Cu(110): A Combined STM and Periodic DFT Study. CHEMISTRY-A EUROPEAN JOURNAL, 16(38), 11641-11652. doi:10.1002/chem.201001776
The nature of the observed free-electron-like state in a PTCDA monolayer on Ag(111)
Dyer, M. S., & Persson, M. (2010). The nature of the observed free-electron-like state in a PTCDA monolayer on Ag(111). NEW JOURNAL OF PHYSICS, 12. doi:10.1088/1367-2630/12/6/063014
STM fingerprint of molecule-adatom interactions in a self-assembled metal-organic surface coordination network on Cu(111)
Bjork, J., Matena, M., Dyer, M. S., Enache, M., Lobo-Checa, J., Gade, L. H., . . . Persson, M. (2010). STM fingerprint of molecule-adatom interactions in a self-assembled metal-organic surface coordination network on Cu(111). PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 12(31), 8815-8821. doi:10.1039/c003660a
2D Random Organization of Racemic Amino Acid Mono layers Driven by Nanoscale Adsorption Footprints: Pro line on Cu(110)
Forster, M., Dyer, M. S., Persson, M., & Raval, R. (2010). 2D Random Organization of Racemic Amino Acid Mono layers Driven by Nanoscale Adsorption Footprints: Pro line on Cu(110). ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 49(13), 2344-2348. doi:10.1002/anie.200904979
2D random organization of racemic amino acid monolayers driven by nanoscale adsorption footprints: Proline on Cu(110)
Forster, M., Dyer, M. S., Persson, M., & Raval, R. (2010). 2D random organization of racemic amino acid monolayers driven by nanoscale adsorption footprints: Proline on Cu(110). Angewandte Chemie - International Edition, 49(13), 2344-2348. doi:10.1002/anie.200904979
Aggregation and Contingent Metal/Surface Reactivity of 1,3,8,10-Tetraazaperopyrene (TAPP) on Cu(111)
Matena, M., Stoehr, M., Riehm, T., Bjoerk, J., Martens, S., Dyer, M. S., . . . Gade, L. H. (2010). Aggregation and Contingent Metal/Surface Reactivity of 1,3,8,10-Tetraazaperopyrene (TAPP) on Cu(111). CHEMISTRY-A EUROPEAN JOURNAL, 16(7), 2079-2091. doi:10.1002/chem.200902596
2009
Tailoring Bicomponent Supramolecular Nanoporous Networks: Phase Segregation, Polymorphism, and Glasses at the Solid-Liquid Interface
Palma, C. -A., Bjork, J., Bonini, M., Dyer, M. S., Llanes-Pallas, A., Bonifazi, D., . . . Samori, P. (2009). Tailoring Bicomponent Supramolecular Nanoporous Networks: Phase Segregation, Polymorphism, and Glasses at the Solid-Liquid Interface. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 131(36), 13062-13071. doi:10.1021/ja9032428
Theory of Inelastic Electron Tunneling from a Localized Spin in the Impulsive Approximation
Persson, M. (2009). Theory of Inelastic Electron Tunneling from a Localized Spin in the Impulsive Approximation. PHYSICAL REVIEW LETTERS, 103(5). doi:10.1103/PhysRevLett.103.050801
Adsorption and Organization of the Organic Radical 3-Carboxyproxyl on a Cu(110) Surface: A Combined STM, RAIRS, and DFT Study
Robin, A., Marnell, L., Bjork, J., Dyer, M. S., Bermudez, P. S., Haq, S., . . . Raval, R. (2009). Adsorption and Organization of the Organic Radical 3-Carboxyproxyl on a Cu(110) Surface: A Combined STM, RAIRS, and DFT Study. JOURNAL OF PHYSICAL CHEMISTRY C, 113(30), 13223-13230. doi:10.1021/jp9017579
Probing Conformers and Adsorption Footprints at the Single-Molecule Level in a Highly Organized Amino Acid Assembly of (S)-Proline on Cu(110)
Forster, M., Dyer, M. S., Persson, M., & Raval, R. (2009). Probing Conformers and Adsorption Footprints at the Single-Molecule Level in a Highly Organized Amino Acid Assembly of (S)-Proline on Cu(110). JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 131(29), 10173-10181. doi:10.1021/ja9020364
Comment on "Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces"
Luntz, A. C., Makkonen, I., Persson, M., Holloway, S., Bird, D. M., & Mizielinski, M. S. (2009). Comment on "Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces". PHYSICAL REVIEW LETTERS, 102(10). doi:10.1103/PhysRevLett.102.109601
2008
The nature of highly anisotropic free-electron-like states in a glycinate monolayer on Cu(100)
Dyer, M. S., & Persson, M. (2008). The nature of highly anisotropic free-electron-like states in a glycinate monolayer on Cu(100). JOURNAL OF PHYSICS-CONDENSED MATTER, 20(31). doi:10.1088/0953-8984/20/31/312002
Newns-Anderson model of chemicurrents in H/Cu and H/Ag
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2008). Newns-Anderson model of chemicurrents in H/Cu and H/Ag. SURFACE SCIENCE, 602(14), 2617-2622. doi:10.1016/j.susc.2008.06.015
Chapter 4 Physisorption Dynamics at Metal Surfaces
Persson, M., & Andersson, S. (2008). Chapter 4 Physisorption Dynamics at Metal Surfaces. Elsevier. doi:10.1016/s1573-4331(08)00004-8
Physisorption Dynamics at Metal Surfaces
Persson, M., & Andersson, S. (2008). Physisorption Dynamics at Metal Surfaces. In E. Hasselbrink, B. I. Lundqvist, N. V. Richardson, & S. Holloway (Eds.), Dynamics (Vol. 3, pp. ???). ??: Elsevier.
The nature of highly anisotropic free-electron-like states in a glycinate monolayer on Cu(100)
Dyer, M., & Persson, M. (2008). The nature of highly anisotropic free-electron-like states in a glycinate monolayer on Cu(100). Journal of Physics: Condensed Matter, 20, 312002.
2007
Vibrational lifetimes of cyanide and carbon monoxide on noble and transition metal surfaces
Forsblom, M., & Persson, M. (2007). Vibrational lifetimes of cyanide and carbon monoxide on noble and transition metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 127(15). doi:10.1063/1.2794744
Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces (vol 126, 034705, 2007)
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2007). Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces (vol 126, 034705, 2007). JOURNAL OF CHEMICAL PHYSICS, 126(22). doi:10.1063/1.2741541
Highly efficient ultrafast energy transfer into molecules at surface step sites
Backus, E. H. G., Forsblom, M., Persson, M., & Bonn, M. (2007). Highly efficient ultrafast energy transfer into molecules at surface step sites. JOURNAL OF PHYSICAL CHEMISTRY C, 111(17), 6149-6153. doi:10.1021/jp070470g
Multiple charge states of Ag atoms on ultrathin NaCl films
Olsson, F. E., Paavilainen, S., Persson, M., Repp, J., & Meyer, G. (2007). Multiple charge states of Ag atoms on ultrathin NaCl films. PHYSICAL REVIEW LETTERS, 98(17). doi:10.1103/PhysRevLett.98.176803
Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2007). Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 126(3). doi:10.1063/1.2431362
'Spectrum of electronic excitations due to adsorption of atoms on metal surfaces '
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2007). 'Spectrum of electronic excitations due to adsorption of atoms on metal surfaces '. Journal of Chemical Physics, 126, 034705.
Nano-architectures by covalent assembly of molecular building blocks
Grill, L., Dyer, M., Lafferentz, L., Persson, M., Peters, M. V., & Hecht, S. (2007). Nano-architectures by covalent assembly of molecular building blocks. NATURE NANOTECHNOLOGY, 2(11), 687-691. doi:10.1038/nnano.2007.346
2006
Quantum size effect in Pb(100) films: Role of symmetry and implications for film growth
Yu, D., Scheffler, M., & Persson, M. (2006). Quantum size effect in Pb(100) films: Role of symmetry and implications for film growth. PHYSICAL REVIEW B, 74(11). doi:10.1103/PhysRevB.74.113401
Vibrational assignments and line shapes in inelastic tunneling spectroscopy: H on Cu(100)
Paavilainen, S., & Persson, M. (2006). Vibrational assignments and line shapes in inelastic tunneling spectroscopy: H on Cu(100). PHYSICAL REVIEW B, 74(8). doi:10.1103/PhysRevB.74.085417
Femtosecond laser induced associative desorption of H<sub>2</sub> from Ru(0001):: Comparison of "first principles" theory with experiment
Luntz, A. C., Persson, M., Wagner, S., Frischkorn, C., & Wolf, M. (2006). Femtosecond laser induced associative desorption of H<sub>2</sub> from Ru(0001):: Comparison of "first principles" theory with experiment. JOURNAL OF CHEMICAL PHYSICS, 124(24). doi:10.1063/1.2206588
Imaging bond formation between a gold atom and pentacene on an insulating surface
Repp, J., Meyer, G., Paavilainen, S., Olsson, F. E., & Persson, M. (2006). Imaging bond formation between a gold atom and pentacene on an insulating surface. SCIENCE, 312(5777), 1196-1199. doi:10.1126/science.1126073
Theoretical evidence for nonadiabatic vibrational deexcitation in H<sub>2</sub>(D<sub>2</sub>) state-to-state scattering from Cu(100)
Luntz, A. C., Persson, M., & Sitz, G. O. (2006). Theoretical evidence for nonadiabatic vibrational deexcitation in H<sub>2</sub>(D<sub>2</sub>) state-to-state scattering from Cu(100). JOURNAL OF CHEMICAL PHYSICS, 124(9). doi:10.1063/1.2177664
COLL 410-Theory of control and characterization of matter on the atomic scale
Persson, M. (2006). COLL 410-Theory of control and characterization of matter on the atomic scale. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 232. Retrieved from https://www.webofscience.com/
2005
Scanning tunneling spectroscopy of Cl vacancies in NaCl films: Strong electron-phonon coupling in double-barrier tunneling junctions
Repp, J., Meyer, G., Paavilainen, S., Olsson, F. E., & Persson, M. (2005). Scanning tunneling spectroscopy of Cl vacancies in NaCl films: Strong electron-phonon coupling in double-barrier tunneling junctions. PHYSICAL REVIEW LETTERS, 95(22). doi:10.1103/PhysRevLett.95.225503
Adsorption-induced constraint on delocalization of electron states in an Au chain on NiAl(110)
Persson, M. (2005). Adsorption-induced constraint on delocalization of electron states in an Au chain on NiAl(110). PHYSICAL REVIEW B, 72(8). doi:10.1103/PhysRevB.72.081404
How adiabatic is activated adsorption/associative desorption?
Luntz, A. C., & Persson, M. (2005). How adiabatic is activated adsorption/associative desorption?. JOURNAL OF CHEMICAL PHYSICS, 123(7). doi:10.1063/1.2000249
Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2005). Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals. JOURNAL OF CHEMICAL PHYSICS, 122(8). doi:10.1063/1.1854623
Scanning tunneling microscopy and spectroscopy of NaCl overlayers on the stepped Cu(311) surface: Experimental and theoretical study
Olsson, F. E., Persson, M., Repp, J., & Meyer, G. (2005). Scanning tunneling microscopy and spectroscopy of NaCl overlayers on the stepped Cu(311) surface: Experimental and theoretical study. PHYSICAL REVIEW B, 71(7). doi:10.1103/PhysRevB.71.075419
2004
Localization of the Cu(111) surface state by single Cu adatoms -: art. no. 206803
Olsson, F. E., Persson, M., Borisov, A. G., Gauyacq, J. P., Lagoute, J., & Fölsch, S. (2004). Localization of the Cu(111) surface state by single Cu adatoms -: art. no. 206803. PHYSICAL REVIEW LETTERS, 93(20). doi:10.1103/PhysRevLett.93.206803
Computational study of electron states in Au chains on NiAl(110)
Persson, M. (2004). Computational study of electron states in Au chains on NiAl(110). PHYSICAL REVIEW B, 70(20). doi:10.1103/PhysRevB.70.205420
Decay and dephasing of the Cu(100) image states induced by Cu adatoms
Olsson, F. E., Borisov, A. G., Persson, M., Lorente, N., Kazansky, A. K., & Gauyacq, J. P. (2004). Decay and dephasing of the Cu(100) image states induced by Cu adatoms. PHYSICAL REVIEW B, 70(20). doi:10.1103/PhysRevB.70.205417
Dynamics of the spin transition in the adsorption of hydrogen atoms on metals
Bird, D. M., Persson, M., Trail, J. R., & Holloway, S. (2004). Dynamics of the spin transition in the adsorption of hydrogen atoms on metals. SURFACE SCIENCE, 566, 761-766. doi:10.1016/j.susc.2004.06.009
Controlling the charge state of individual gold adatoms
Repp, J., Meyer, G., Olsson, F. E., & Persson, M. (2004). Controlling the charge state of individual gold adatoms. SCIENCE, 305(5683), 493-495. doi:10.1126/science.1099557
Theory of elastic and inelastic tunnelling microscopy and spectroscopy: CO on Cu revisited
Persson, M. (2004). Theory of elastic and inelastic tunnelling microscopy and spectroscopy: CO on Cu revisited. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 362(1819), 1173-1183. doi:10.1098/rsta.2004.1370
Spin splitting of <i>s</i> and <i>p</i> states in single atoms and magnetic coupling in dimers on a surface -: art. no. 186802
Lee, H. J., Ho, W., & Persson, M. (2004). Spin splitting of <i>s</i> and <i>p</i> states in single atoms and magnetic coupling in dimers on a surface -: art. no. 186802. PHYSICAL REVIEW LETTERS, 92(18). doi:10.1103/PhysRevLett.92.186802
2003
Chemisorption of benzene and STM dehydrogenation products on Cu(100)
Lorente, N., Hedouin, M. F. G., Palmer, R. E., & Persson, M. (2003). Chemisorption of benzene and STM dehydrogenation products on Cu(100). PHYSICAL REVIEW B, 68(15). doi:10.1103/PhysRevB.68.155401
Temperature independent physisorption kinetics and adsorbate layer compression for Ar adsorbed on Pt(111)
Kimmel, G. A., Persson, M., Dohnálek, Z., & Kay, B. D. (2003). Temperature independent physisorption kinetics and adsorbate layer compression for Ar adsorbed on Pt(111). JOURNAL OF CHEMICAL PHYSICS, 119(13), 6776-6783. doi:10.1063/1.1604111
Mechanisms of Molecular Manipulation with the Scanning Tunneling Microscope at Room Temperature: Chlorobenzene/Si(111)-(7 × 7)
Sloan, P. A., Hedouin, M. F. G., Palmer, R. E., & Persson, M. (2003). Mechanisms of Molecular Manipulation with the Scanning Tunneling Microscope at Room Temperature: Chlorobenzene/Si(111)-(7 × 7). Physical Review Letters, 91(11), 1183011-1183014.
Mechanisms of molecular manipulation with the scanning tunneling microscope at room temperature: Chlorobenzene/Si(111)-(7x7)
Sloan, P. A., Hedouin, M. F. G., Palmer, R. E., & Persson, M. (2003). Mechanisms of molecular manipulation with the scanning tunneling microscope at room temperature: Chlorobenzene/Si(111)-(7x7). PHYSICAL REVIEW LETTERS, 91(11). doi:10.1103/PhysRevLett.91.118301
Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations
Karlberg, G. S., Olsson, F. E., Persson, M., & Wahnström, G. (2003). Energetics, vibrational spectrum, and scanning tunneling microscopy images for the intermediate in water production reaction on Pt(111) from density functional calculations. JOURNAL OF CHEMICAL PHYSICS, 119(9), 4865-4872. doi:10.1063/1.1595635
Electron-hole pair creation by atoms incident on a metal surface
Trail, J. R., Bird, D. M., Persson, M., & Holloway, S. (2003). Electron-hole pair creation by atoms incident on a metal surface. JOURNAL OF CHEMICAL PHYSICS, 119(8), 4539-4549. doi:10.1063/1.1593631
A density functional study of adsorption of sodium-chloride overlayers on a stepped and a flat copper surface
Olsson, F. E., & Persson, M. (2003). A density functional study of adsorption of sodium-chloride overlayers on a stepped and a flat copper surface. SURFACE SCIENCE, 540(2-3), 172-184. doi:10.1016/S0039-6028(03)00783-0
Distance dependence of the interaction between single atoms: Gold dimers on NiAl(110)
Nilius, N., Wallis, T. M., Persson, M., & Ho, W. (2003). Distance dependence of the interaction between single atoms: Gold dimers on NiAl(110). PHYSICAL REVIEW LETTERS, 90(19). doi:10.1103/PhysRevLett.90.196103
HD <i>J</i> ≠ 0 bound state resonances above the Cu (001) surface:: The effects of physisorption anisotropy and the observation of anomalous Debye-Waller behavior at resonance conditions
Goncharova, L. V., Hinch, B. J., Hellman, A., Hassel, M., & Persson, M. (2003). HD <i>J</i> ≠ 0 bound state resonances above the Cu (001) surface:: The effects of physisorption anisotropy and the observation of anomalous Debye-Waller behavior at resonance conditions. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 5(5), 877-882. doi:10.1039/b208911d
Mechanisms of Molecular Manipulation with the STM at room temperature: chlorobenzene /Si(111)-(7x7)
Sloan, P. A., Hedouin, M. F. G., Palmer, R. E., & Persson, M. (2003). Mechanisms of Molecular Manipulation with the STM at room temperature: chlorobenzene /Si(111)-(7x7). Physical review Letters, 91, 118301.
STM images of molecularly and atomically chemisorbed oxygen on silver
Olsson, F. E., Lorente, N., & Persson, M. (2003). STM images of molecularly and atomically chemisorbed oxygen on silver. SURFACE SCIENCE, 522(1-3), L27-L35. doi:10.1016/S0039-6028(02)02358-0
2002
STM images and chemisorption bond parameters of acetylene, ethynyl, and dicarbon chemisorbed on copper (vol 106B, pg 8161, 2002)
Olsson, F. E., Persson, M., Lorente, N., Lauhon, L. J., & Ho, W. (2002). STM images and chemisorption bond parameters of acetylene, ethynyl, and dicarbon chemisorbed on copper (vol 106B, pg 8161, 2002). JOURNAL OF PHYSICAL CHEMISTRY B, 106(42), 11073-11074. doi:10.1021/jp021974b
STM Images and Chemisorption Bond Parameters of Acetylene, Ethynyl, and Dicarbon Chemisorbed on Copper
Olsson, F. E., Persson, M., Lorente, N., Lauhon, L. J., & Ho, W. (2002). STM Images and Chemisorption Bond Parameters of Acetylene, Ethynyl, and Dicarbon Chemisorbed on Copper. The Journal of Physical Chemistry B, 106(33), 8161-8171. doi:10.1021/jp025712l
Photodesorption of physisorbed hydrogen molecules
Hassel, M., Svensson, K., Bellman, J., Andersson, S., & Persson, M. (2002). Photodesorption of physisorbed hydrogen molecules. PHYSICAL REVIEW B, 65(20). doi:10.1103/PhysRevB.65.205402
Energy loss of atoms at metal surfaces due to electron-hole pair excitations: First-principles theory of "chemicurrents"
Trail, J. R., Graham, M. C., Bird, D. M., Persson, M., & Holloway, S. (2002). Energy loss of atoms at metal surfaces due to electron-hole pair excitations: First-principles theory of "chemicurrents". PHYSICAL REVIEW LETTERS, 88(16). doi:10.1103/PhysRevLett.88.166802
STM images and chemisorption bond parameters of acetylene, ethynyl, and dicarbon chemisorbed on copper
Olsson, F. E., Persson, M., Lorente, N., Lauhon, L. J., & Ho, W. (2002). STM images and chemisorption bond parameters of acetylene, ethynyl, and dicarbon chemisorbed on copper. JOURNAL OF PHYSICAL CHEMISTRY B, 106(33), 8161-8171. doi:10.1021/jp025712l
2001
Symmetry selection rules for vibrationally inelastic tunneling
Lorente, N., Persson, M., Lauhon, L. J., & Ho, W. (2001). Symmetry selection rules for vibrationally inelastic tunneling. PHYSICAL REVIEW LETTERS, 86(12), 2593-2596. doi:10.1103/PhysRevLett.86.2593
The inelastic interaction of atoms and molecules with metal surfaces.
Wang, Z. S., Darling, G. R., Persson, M., Bird, D., & Holloway, S. (2001). The inelastic interaction of atoms and molecules with metal surfaces.. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 221, U312. Retrieved from https://www.webofscience.com/
2000
Coherent elastic and rotationally inelastic scattering of N<sub>2</sub>, O<sub>2</sub>, and CH<sub>4</sub> from a 10 K Cu(111) surface
Andersson, T., Althoff, F., Linde, P., Hassel, M., Persson, M., & Andersson, S. (2000). Coherent elastic and rotationally inelastic scattering of N<sub>2</sub>, O<sub>2</sub>, and CH<sub>4</sub> from a 10 K Cu(111) surface. JOURNAL OF CHEMICAL PHYSICS, 113(20), 9262-9267. doi:10.1063/1.1319519
Molecular rotation induced by inelastic electron tunneling
Teillet-Billy, D., Gauyacq, J. P., & Persson, M. (2000). Molecular rotation induced by inelastic electron tunneling. PHYSICAL REVIEW B, 62(20), R13306-R13309. doi:10.1103/PhysRevB.62.R13306
Substrate mediated long-range oscillatory interaction between adatoms: Cu/Cu(111)
Repp, J., Moresco, F., Meyer, G., Rieder, K. H., Hyldgaard, P., & Persson, M. (2000). Substrate mediated long-range oscillatory interaction between adatoms: Cu/Cu(111). PHYSICAL REVIEW LETTERS, 85(14), 2981-2984. doi:10.1103/PhysRevLett.85.2981
Theory of single molecule vibrational spectroscopy and microscopy
Lorente, N., & Persson, M. (2000). Theory of single molecule vibrational spectroscopy and microscopy. PHYSICAL REVIEW LETTERS, 85(14), 2997-3000. doi:10.1103/PhysRevLett.85.2997
Long-ranged adsorbate-adsorbate interactions mediated by a surface-state band
Hyldgaard, P., & Persson, M. (2000). Long-ranged adsorbate-adsorbate interactions mediated by a surface-state band. JOURNAL OF PHYSICS-CONDENSED MATTER, 12(1), L13-L19. doi:10.1088/0953-8984/12/1/103
H<sub>2</sub> adsorbed in a two-dimensional quantum rotor state on a stepped copper surface
Bengtsson, L., Svensson, K., Hassel, M., Bellman, J., Persson, M., & Andersson, S. (2000). H<sub>2</sub> adsorbed in a two-dimensional quantum rotor state on a stepped copper surface. PHYSICAL REVIEW B, 61(24), 16921-16932. doi:10.1103/PhysRevB.61.16921
Theoretical aspects of tunneling-current-induced bond excitation and breaking at surfaces
Lorente, N., & Persson, M. (2000). Theoretical aspects of tunneling-current-induced bond excitation and breaking at surfaces. In FARADAY DISCUSSIONS Vol. 117 (pp. 277-290). doi:10.1039/b002826f
1999
Eley-Rideal and hot-atom reactions of H(D) atoms with D(H)-covered Cu(111) surfaces; quasiclassical studies
Shalashilin, D. V., Jackson, B., & Persson, M. (1999). Eley-Rideal and hot-atom reactions of H(D) atoms with D(H)-covered Cu(111) surfaces; quasiclassical studies. JOURNAL OF CHEMICAL PHYSICS, 110(22), 11038-11046. doi:10.1063/1.479040
A first-principles potential energy surface for Eley-Rideal reaction dynamics of H atoms on Cu(111)
Persson, M., Strömquist, J., Bengtsson, L., Jackson, B., Shalashilin, D. V., & Hammer, B. (1999). A first-principles potential energy surface for Eley-Rideal reaction dynamics of H atoms on Cu(111). JOURNAL OF CHEMICAL PHYSICS, 110(4), 2240-2249. doi:10.1063/1.477836
Two-dimensional quantum rotation of adsorbed H<sub>2</sub>
Svensson, K., Bengtsson, L., Bellman, J., Hassel, M., Persson, M., & Andersson, S. (1999). Two-dimensional quantum rotation of adsorbed H<sub>2</sub>. PHYSICAL REVIEW LETTERS, 83(1), 124-127. doi:10.1103/PhysRevLett.83.124
1998
Direct infrared photodesorption of physisorbed H<sub>2</sub>
Hassel, M., Svensson, K., Persson, M., & Andersson, S. (1998). Direct infrared photodesorption of physisorbed H<sub>2</sub>. PHYSICAL REVIEW LETTERS, 80(11), 2481-2484. doi:10.1103/PhysRevLett.80.2481
Eley-Rideal and hot-atom dynamics of HD formation by H(D) incident from the gas phase on D(H)-covered Cu(111)
Shalashilin, D. V., Jackson, B., & Persson, M. (1998). Eley-Rideal and hot-atom dynamics of HD formation by H(D) incident from the gas phase on D(H)-covered Cu(111). FARADAY DISCUSSIONS, 110, 287-300. doi:10.1039/a801130c
The dynamics of H absorption in and adsorption on Cu(111)
Stromquist, J., Bengtsson, L., Persson, M., & Hammer, B. (1998). The dynamics of H absorption in and adsorption on Cu(111). SURFACE SCIENCE, 397(1-3), 382-394. doi:10.1016/S0039-6028(97)00759-0
1997
Eley-Rideal and hot-atom reaction dynamics of H(g) with H adsorbed on Cu(111)
Caratzoulas, S., Jackson, B., & Persson, M. (1997). Eley-Rideal and hot-atom reaction dynamics of H(g) with H adsorbed on Cu(111). JOURNAL OF CHEMICAL PHYSICS, 107(16), 6420-6431. doi:10.1063/1.474302
Single-molecule dissociation by tunneling electrons
Stipe, B. C., Rezaei, M. A., Ho, W., Gao, S., Persson, M., & Lundqvist, B. I. (1997). Single-molecule dissociation by tunneling electrons. PHYSICAL REVIEW LETTERS, 78(23), 4410-4413. doi:10.1103/PhysRevLett.78.4410
Dynamics of collision-induced desorption: Ar-Xe/Pt(111)
Persson, M., Persson, M., & Rettner, C. T. (1997). Dynamics of collision-induced desorption: Ar-Xe/Pt(111). JOURNAL OF CHEMICAL PHYSICS, 106(8), 3370-3386. doi:10.1063/1.473086
Theory of atom transfer with a scanning tunneling microscope
Gao, S. W., Persson, M., & Lundqvist, B. I. (1997). Theory of atom transfer with a scanning tunneling microscope. PHYSICAL REVIEW B, 55(7), 4825-4836. doi:10.1103/PhysRevB.55.4825
1996
Physisorption energies: Influence of surface structure
Andersson, S., Persson, M., & Harris, J. (1996). Physisorption energies: Influence of surface structure. SURFACE SCIENCE, 360(1-3), L499-L504. doi:10.1016/0039-6028(96)00733-9
An empirical interaction potential for the Ar/Pt(111) system
Kulginov, D., Persson, M., Rettner, C. T., & Bethune, D. S. (1996). An empirical interaction potential for the Ar/Pt(111) system. JOURNAL OF PHYSICAL CHEMISTRY, 100(19), 7919-7927. doi:10.1021/jp9531725
1995
EFFECTS OF ISOTOPIC-SUBSTITUTION ON ELEY-RIDEAL REACTIONS AND ADSORBATE-MEDIATED TRAPPING
JACKSON, B., & PERSSON, M. (1995). EFFECTS OF ISOTOPIC-SUBSTITUTION ON ELEY-RIDEAL REACTIONS AND ADSORBATE-MEDIATED TRAPPING. JOURNAL OF CHEMICAL PHYSICS, 103(14), 6257-6269. doi:10.1063/1.470404
SURFACE-BARRIER RESONANCES ON A SIMPLE METAL (VOL 70, PG 849, 1993)
YANG, S., BARTYNSKI, R. A., KOCHANSKI, G. P., PAPADIA, S., FONDEN, T., & PERSSON, M. (1995). SURFACE-BARRIER RESONANCES ON A SIMPLE METAL (VOL 70, PG 849, 1993). PHYSICAL REVIEW LETTERS, 75(7), 1424. doi:10.1103/PhysRevLett.75.1424
ISOTOPE EFFECTS IN THE ELEY-RIDEAL DYNAMICS OF THE RECOMBINATIVE DESORPTION OF HYDROGEN ON A METAL-SURFACE
PERSSON, M., & JACKSON, B. (1995). ISOTOPE EFFECTS IN THE ELEY-RIDEAL DYNAMICS OF THE RECOMBINATIVE DESORPTION OF HYDROGEN ON A METAL-SURFACE. CHEMICAL PHYSICS LETTERS, 237(5-6), 468-473. doi:10.1016/0009-2614(95)00338-5
CO2 STICKING ON PT(111) - THE ROLE OF KINETIC-ENERGY AND INTERNAL DEGREES OF FREEDOM
KULGINOV, D., PERSSON, M., AKERLUND, C., ZORIC, I., & KASEMO, B. (1995). CO2 STICKING ON PT(111) - THE ROLE OF KINETIC-ENERGY AND INTERNAL DEGREES OF FREEDOM. JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 13(3), 1511-1516. doi:10.1116/1.579717
SCANNING TUNNELING SPECTROSCOPY OF UNOCCUPIED SURFACE RESONANCES AT FREE-ELECTRON-LIKE METAL-SURFACES
FONDEN, T., PAPADIA, S., & PERSSON, M. (1995). SCANNING TUNNELING SPECTROSCOPY OF UNOCCUPIED SURFACE RESONANCES AT FREE-ELECTRON-LIKE METAL-SURFACES. JOURNAL OF PHYSICS-CONDENSED MATTER, 7(14), 2697-2716. doi:10.1088/0953-8984/7/14/010
FLAT SURFACE STUDY OF THE ELEY-RIDEAL DYNAMICS OF RECOMBINATIVE DESORPTION OF HYDROGEN ON A METAL-SURFACE
PERSSON, M., & JACKSON, B. (1995). FLAT SURFACE STUDY OF THE ELEY-RIDEAL DYNAMICS OF RECOMBINATIVE DESORPTION OF HYDROGEN ON A METAL-SURFACE. JOURNAL OF CHEMICAL PHYSICS, 102(2), 1078-1093. doi:10.1063/1.469456
QUANTUM STUDIES OF ELEY-RIDEAL REACTION DYNAMICS
JACKSON, B., & PERSSON, M. (1995). QUANTUM STUDIES OF ELEY-RIDEAL REACTION DYNAMICS. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 209, 95-COLL. Retrieved from https://www.webofscience.com/
1994
SURFACE ANHARMONICITIES AND DISORDERING ON NI(100) AND NI(110)
BEAUDET, Y., LEWIS, L. J., & PERSSON, M. (1994). SURFACE ANHARMONICITIES AND DISORDERING ON NI(100) AND NI(110). PHYSICAL REVIEW B, 50(16), 12084-12103. doi:10.1103/PhysRevB.50.12084
QUANTUM-MECHANICAL STUDY OF H(G)+CL-AU(111) - ELEY-RIDEAL MECHANISM
JACKSON, B., PERSSON, M., & KAY, B. D. (1994). QUANTUM-MECHANICAL STUDY OF H(G)+CL-AU(111) - ELEY-RIDEAL MECHANISM. JOURNAL OF CHEMICAL PHYSICS, 100(10), 7687-7695. doi:10.1063/1.466862
POSSIBILITY OF COHERENT MULTIPLE EXCITATION IN ATOM-TRANSFER WITH A SCANNING TUNNELING MICROSCOPE
SALAM, G. P., PERSSON, M., & PALMER, R. E. (1994). POSSIBILITY OF COHERENT MULTIPLE EXCITATION IN ATOM-TRANSFER WITH A SCANNING TUNNELING MICROSCOPE. PHYSICAL REVIEW B, 49(15), 10655-10662. doi:10.1103/PhysRevB.49.10655
1993
THEORETICAL INVESTIGATION OF THE MECHANISM FOR XE TRANSFER IN THE ATOMIC SWITCH
GAO, S. W., PERSSON, M., & LUNDQVIST, B. I. (1993). THEORETICAL INVESTIGATION OF THE MECHANISM FOR XE TRANSFER IN THE ATOMIC SWITCH. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 64-5, 665-670. doi:10.1016/0368-2048(93)80134-8
CRYSTAL-FACE DEPENDENCE OF PHYSISORPTION POTENTIALS
ANDERSSON, S., & PERSSON, M. (1993). CRYSTAL-FACE DEPENDENCE OF PHYSISORPTION POTENTIALS. PHYSICAL REVIEW B, 48(8), 5685-5688. doi:10.1103/PhysRevB.48.5685
VIBRATIONAL DEPHASING AT SURFACES - THE ROLE OF CUBIC ANHARMONICITY AND FERMI RESONANCES
BURKE, K., LANGRETH, D. C., PERSSON, M., & ZHANG, Z. Y. (1993). VIBRATIONAL DEPHASING AT SURFACES - THE ROLE OF CUBIC ANHARMONICITY AND FERMI RESONANCES. PHYSICAL REVIEW B, 47(23), 15869-15889. doi:10.1103/PhysRevB.47.15869
ANHARMONIC EFFECTS AT THE NI(100) SURFACE
BEAUDET, Y., LEWIS, L. J., & PERSSON, M. (1993). ANHARMONIC EFFECTS AT THE NI(100) SURFACE. PHYSICAL REVIEW B, 47(7), 4127-4130. doi:10.1103/PhysRevB.47.4127
SURFACE-BARRIER RESONANCES ON A SIMPLE METAL
YANG, S., BARTYNSKI, R. A., KOCHANSKI, G. P., PAPADIA, S., FONDEN, T., & PERSSON, M. (1993). SURFACE-BARRIER RESONANCES ON A SIMPLE METAL. PHYSICAL REVIEW LETTERS, 70(6), 849-852. doi:10.1103/PhysRevLett.70.849
STICKING IN THE PHYSISORPTION WELL - INFLUENCE OF SURFACE-STRUCTURE
ANDERSSON, S., & PERSSON, M. (1993). STICKING IN THE PHYSISORPTION WELL - INFLUENCE OF SURFACE-STRUCTURE. PHYSICAL REVIEW LETTERS, 70(2), 202-205. doi:10.1103/PhysRevLett.70.202
1992
INELASTIC-SCATTERING AND STICKING OF HYDROGEN MOLECULES AT ADSORBED RARE-GAS OVERLAYERS
HEDENAS, C. M., & PERSSON, M. (1992). INELASTIC-SCATTERING AND STICKING OF HYDROGEN MOLECULES AT ADSORBED RARE-GAS OVERLAYERS. PHYSICAL REVIEW B, 45(19), 11273-11282. doi:10.1103/PhysRevB.45.11273
VIBRATIONAL-EXCITATION IN RECOMBINATIVE DESORPTION OF HYDROGEN ON METAL-SURFACES - ELEY-RIDEAL MECHANISM
JACKSON, B., & PERSSON, M. (1992). VIBRATIONAL-EXCITATION IN RECOMBINATIVE DESORPTION OF HYDROGEN ON METAL-SURFACES - ELEY-RIDEAL MECHANISM. SURFACE SCIENCE, 269, 195-200. doi:10.1016/0039-6028(92)91249-B
A QUANTUM-MECHANICAL STUDY OF RECOMBINATIVE DESORPTION OF ATOMIC-HYDROGEN ON A METAL-SURFACE
JACKSON, B., & PERSSON, M. (1992). A QUANTUM-MECHANICAL STUDY OF RECOMBINATIVE DESORPTION OF ATOMIC-HYDROGEN ON A METAL-SURFACE. JOURNAL OF CHEMICAL PHYSICS, 96(3), 2378-2386. doi:10.1063/1.462034
ATOMIC SWITCH PROVES IMPORTANCE OF ELECTRON-HOLE PAIR MECHANISM IN PROCESSES ON METAL-SURFACES
GAO, S. W., PERSSON, M., & LUNDQVIST, B. I. (1992). ATOMIC SWITCH PROVES IMPORTANCE OF ELECTRON-HOLE PAIR MECHANISM IN PROCESSES ON METAL-SURFACES. SOLID STATE COMMUNICATIONS, 84(3), 271-273. doi:10.1016/0038-1098(92)90119-T
1991
ANISOTROPY OF THE PHYSISORPTION INTERACTION BETWEEN H-2 AND METAL-SURFACES
WILZEN, L., ALTHOFF, F., ANDERSSON, S., & PERSSON, M. (1991). ANISOTROPY OF THE PHYSISORPTION INTERACTION BETWEEN H-2 AND METAL-SURFACES. PHYSICAL REVIEW B, 43(9), 7003-7012. doi:10.1103/PhysRevB.43.7003
VIBRATIONAL LINE-SHAPES AT SURFACES
LANGRETH, D. C., & PERSSON, M. (1991). VIBRATIONAL LINE-SHAPES AT SURFACES. PHYSICAL REVIEW B, 43(2), 1353-1370. doi:10.1103/PhysRevB.43.1353
POSSIBLE ELECTRONIC MECHANISM BEHIND NANOTRIBOLOGY OF A RARE-GAS MONOLAYER
PERSSON, M. (1991). POSSIBLE ELECTRONIC MECHANISM BEHIND NANOTRIBOLOGY OF A RARE-GAS MONOLAYER. SOLID STATE COMMUNICATIONS, 80(11), 917-918. doi:10.1016/0038-1098(91)90533-2
1990
MEAN FREE-PATH OF A TRAPPED PHYSISORBED HYDROGEN MOLECULE
PERSSON, M., WILZEN, L., & ANDERSSON, S. (1990). MEAN FREE-PATH OF A TRAPPED PHYSISORBED HYDROGEN MOLECULE. PHYSICAL REVIEW B, 42(8), 5331-5334. doi:10.1103/PhysRevB.42.5331
IMAGE-POTENTIAL-INDUCED RESONANCES AT FREE-ELECTRON-LIKE METAL-SURFACES
PAPADIA, S., PERSSON, M., & SALMI, L. A. (1990). IMAGE-POTENTIAL-INDUCED RESONANCES AT FREE-ELECTRON-LIKE METAL-SURFACES. PHYSICAL REVIEW B, 41(14), 10237-10239. doi:10.1103/PhysRevB.41.10237
1989
STICKING IN THE QUANTUM REGIME - H-2 AND D2 ON CU(100)
ANDERSSON, S., WILZEN, L., PERSSON, M., & HARRIS, J. (1989). STICKING IN THE QUANTUM REGIME - H-2 AND D2 ON CU(100). PHYSICAL REVIEW B, 40(12), 8146-8168. doi:10.1103/PhysRevB.40.8146
ENERGY SHIFT AND DECAY OF LOW-ENERGY VIBRATIONAL-MODES
LEIRO, J. A., & PERSSON, M. (1989). ENERGY SHIFT AND DECAY OF LOW-ENERGY VIBRATIONAL-MODES. SURFACE SCIENCE, 211(1-3), 350-353. doi:10.1016/0039-6028(89)90789-9
ELECTRON RESONANCES IN ALKALI-METAL OVERLAYERS ON METALS
SALMI, L. A., & PERSSON, M. (1989). ELECTRON RESONANCES IN ALKALI-METAL OVERLAYERS ON METALS. PHYSICAL REVIEW B, 39(9), 6249-6252. doi:10.1103/PhysRevB.39.6249
DYNAMICAL SHIFT AND DECAY OF LOW-ENERGY VIBRATIONAL-MODES - CO ON NI AND PT(111)
LEIRO, J. A., & PERSSON, M. (1989). DYNAMICAL SHIFT AND DECAY OF LOW-ENERGY VIBRATIONAL-MODES - CO ON NI AND PT(111). SURFACE SCIENCE, 207(2-3), 473-493. doi:10.1016/0039-6028(89)90136-2
1988
PHYSISORPTION INTERACTION OF H-2 WITH NOBLE-METAL SURFACES - A NEW H-2-CU POTENTIAL
ANDERSSON, S., WILZEN, L., & PERSSON, M. (1988). PHYSISORPTION INTERACTION OF H-2 WITH NOBLE-METAL SURFACES - A NEW H-2-CU POTENTIAL. PHYSICAL REVIEW B, 38(5), 2967-2973. doi:10.1103/PhysRevB.38.2967
1987
EFFECTS OF THE PHONON STRUCTURE ON THE ELASTIC-SCATTERING PROBABILITIES OF LIGHT PARTICLES FROM SURFACES
PERSSON, M. (1987). EFFECTS OF THE PHONON STRUCTURE ON THE ELASTIC-SCATTERING PROBABILITIES OF LIGHT PARTICLES FROM SURFACES. PHYSICAL REVIEW B, 36(15), 7870-7882. doi:10.1103/PhysRevB.36.7870
CALCULATIONS OF THE STICKING COEFFICIENT OF NE ON CU(100) WITHIN THE TRAJECTORY APPROXIMATION
PERSSON, M., & HARRIS, J. (1987). CALCULATIONS OF THE STICKING COEFFICIENT OF NE ON CU(100) WITHIN THE TRAJECTORY APPROXIMATION. SURFACE SCIENCE, 189, 557-562. doi:10.1016/S0039-6028(87)80481-8
GEOMETRIC STRUCTURE, PSEUDOBAND GAPS, AND SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES
PERSSON, M., STROSCIO, J. A., & HO, W. (1987). GEOMETRIC STRUCTURE, PSEUDOBAND GAPS, AND SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES. PHYSICA SCRIPTA, 36(3), 548-558. doi:10.1088/0031-8949/36/3/030
AVOIDED CROSSING OF VIBRATIONAL-MODES IN AG(110) OBSERVED BY HE TIME-OF-FLIGHT MEASUREMENTS
BRACCO, G., TATAREK, R., TOMMASINI, F., LINKE, U., & PERSSON, M. (1987). AVOIDED CROSSING OF VIBRATIONAL-MODES IN AG(110) OBSERVED BY HE TIME-OF-FLIGHT MEASUREMENTS. PHYSICAL REVIEW B, 36(5), 2928-2930. doi:10.1103/PhysRevB.36.2928
TRAJECTORY APPROXIMATION CALCULATIONS OF THE STICKING COEFFICIENT OF NE ON CU(100)
PERSSON, M., & HARRIS, J. (1987). TRAJECTORY APPROXIMATION CALCULATIONS OF THE STICKING COEFFICIENT OF NE ON CU(100). SURFACE SCIENCE, 187(1), 67-85. doi:10.1016/S0039-6028(87)80122-X
1986
INELASTIC GAS-SURFACE SCATTERING .1. FORMALISM
STILES, M. D., WILKINS, J. W., & PERSSON, M. (1986). INELASTIC GAS-SURFACE SCATTERING .1. FORMALISM. PHYSICAL REVIEW B, 34(7), 4490-4510. doi:10.1103/PhysRevB.34.4490
SURFACE VIBRATIONS AND (2X1) SUPERSTRUCTURES ON FCC (110) METAL-SURFACES
STROSCIO, J. A., PERSSON, M., & HO, W. (1986). SURFACE VIBRATIONS AND (2X1) SUPERSTRUCTURES ON FCC (110) METAL-SURFACES. PHYSICAL REVIEW B, 33(10), 6758-6770. doi:10.1103/PhysRevB.33.6758
GEOMETRIC STRUCTURE AND SURFACE VIBRATIONAL RESONANCES - THE BCC FE(111) SURFACE
STROSCIO, J. A., PERSSON, M., BARTOSCH, C. E., & HO, W. (1986). GEOMETRIC STRUCTURE AND SURFACE VIBRATIONAL RESONANCES - THE BCC FE(111) SURFACE. PHYSICAL REVIEW B, 33(4), 2879-2882. doi:10.1103/PhysRevB.33.2879
STRUCTURE-INDUCED SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES
PERSSON, M., STROSCIO, J. A., & HO, W. (1986). STRUCTURE-INDUCED SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 38(1-4), 11-19. doi:10.1016/0368-2048(86)85068-X
Structure-Induced Surface Vibrational Resonances on Metal Surfaces
Persson, M., Stroscio, J. A., & Ho, W. (1986). Structure-Induced Surface Vibrational Resonances on Metal Surfaces. Unknown Journal, 11-19. doi:10.1016/s0167-2991(09)61182-4
1985
DIPOLE ACTIVE SURFACE VIBRATIONAL RESONANCES ON CLEAN AND HYDROGEN COVERED NI(110)
STROSCIO, J. A., PERSSON, M., BARE, S. R., & HO, W. (1985). DIPOLE ACTIVE SURFACE VIBRATIONAL RESONANCES ON CLEAN AND HYDROGEN COVERED NI(110). JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 3(3), 1627-1630. doi:10.1116/1.573148
OBSERVATION OF STRUCTURE-INDUCED SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES
STROSCIO, J. A., PERSSON, M., BARE, S. R., & HO, W. (1985). OBSERVATION OF STRUCTURE-INDUCED SURFACE VIBRATIONAL RESONANCES ON METAL-SURFACES. PHYSICAL REVIEW LETTERS, 54(13), 1428-1431. doi:10.1103/PhysRevLett.54.1428
1984
DIPOLE ACTIVE DISPLACEMENTS OF ORDERED ADSORBATE LAYERS ON METAL-SURFACES
PERSSON, M., ANDERSSON, S., & KARLSSON, P. A. (1984). DIPOLE ACTIVE DISPLACEMENTS OF ORDERED ADSORBATE LAYERS ON METAL-SURFACES. CHEMICAL PHYSICS LETTERS, 111(6), 597-601. doi:10.1016/0009-2614(84)80279-1
ELECTRONIC DAMPING OF ATOMIC AND MOLECULAR VIBRATIONS AT METAL-SURFACES
HELLSING, B., & PERSSON, M. (1984). ELECTRONIC DAMPING OF ATOMIC AND MOLECULAR VIBRATIONS AT METAL-SURFACES. PHYSICA SCRIPTA, 29(4), 360-371. doi:10.1088/0031-8949/29/4/014
EFFECTS OF ADSORPTION SITE SYMMETRY ON VIBRATIONS AT METAL-SURFACES
PERSSON, M. (1984). EFFECTS OF ADSORPTION SITE SYMMETRY ON VIBRATIONS AT METAL-SURFACES. PHYSICA SCRIPTA, 29(2), 181-192. doi:10.1088/0031-8949/29/2/013
LONG-RANGE ELECTRON-PHONON COUPLING AT METAL-SURFACES
ANDERSSON, S., PERSSON, B. N. J., PERSSON, M., & LANG, N. D. (1984). LONG-RANGE ELECTRON-PHONON COUPLING AT METAL-SURFACES. PHYSICAL REVIEW LETTERS, 52(23), 2073-2076. doi:10.1103/PhysRevLett.52.2073
1983
ELECTRONIC DAMPING MECHANISM FOR VIBRATIONS, ROTATIONS, AND TRANSLATIONS OF ADSORBATES ON METAL-SURFACES
HELLSING, B., PERSSON, M., & LUNDQVIST, B. I. (1983). ELECTRONIC DAMPING MECHANISM FOR VIBRATIONS, ROTATIONS, AND TRANSLATIONS OF ADSORBATES ON METAL-SURFACES. SURFACE SCIENCE, 126(1-3), 147-153. doi:10.1016/0039-6028(83)90703-3
THEORETICAL-STUDIES OF MOLECULAR ADSORPTION ON METAL-SURFACES
LUNDQVIST, B. I., HELLSING, B., HOLMSTROM, S., NORDLANDER, P., PERSSON, M., & NORSKOV, J. K. (1983). THEORETICAL-STUDIES OF MOLECULAR ADSORPTION ON METAL-SURFACES. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 23(3), 1083-1090. doi:10.1002/qua.560230332
ADSORBATE VIBRATIONAL ENERGIES - RELATION BETWEEN EXPERIMENTS AND RIGID-LATTICE CALCULATIONS
ANDERSSON, S., KARLSSON, P. A., & PERSSON, M. (1983). ADSORBATE VIBRATIONAL ENERGIES - RELATION BETWEEN EXPERIMENTS AND RIGID-LATTICE CALCULATIONS. PHYSICAL REVIEW LETTERS, 51(26), 2378-2381. doi:10.1103/PhysRevLett.51.2378
ELECTRONIC DAMPING OF THE MOTION OF ADSORBATES ON METAL-SURFACES
PERSSON, M., HELLSING, B., & LUNDQVIST, B. I. (1983). ELECTRONIC DAMPING OF THE MOTION OF ADSORBATES ON METAL-SURFACES. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 29(JAN), 119-124. doi:10.1016/0368-2048(83)80050-4
Electronic Damping of the Motion of Adsorbates on Metal Surfaces
Persson, M., Hellsing, B., & Lundqvist, B. I. (1983). Electronic Damping of the Motion of Adsorbates on Metal Surfaces. In Unknown Conference (pp. 119-124). Elsevier. doi:10.1016/s0167-2991(09)61039-9
1982
INFLUENCE OF ADSORPTION SITE SYMMETRY ON INELASTIC ELECTRON-SCATTERING FROM SURFACE VIBRATIONAL-MODES OF ORDERED ADSORBATE LATTICES
PERSSON, M., & ANDERSSON, S. (1982). INFLUENCE OF ADSORPTION SITE SYMMETRY ON INELASTIC ELECTRON-SCATTERING FROM SURFACE VIBRATIONAL-MODES OF ORDERED ADSORBATE LATTICES. SURFACE SCIENCE, 117(1-3), 352-361. doi:10.1016/0039-6028(82)90518-0
ELECTRONIC DAMPING OF ADSORBATE VIBRATIONS ON METAL-SURFACES
PERSSON, M., & HELLSING, B. (1982). ELECTRONIC DAMPING OF ADSORBATE VIBRATIONS ON METAL-SURFACES. PHYSICAL REVIEW LETTERS, 49(9), 662-665. doi:10.1103/PhysRevLett.49.662
1981
INELASTIC ELECTRON-SCATTERING FROM SURFACE VIBRATIONAL-MODES OF ADSORBATE-COVERED CU(100)
ANDERSSON, S., & PERSSON, M. (1981). INELASTIC ELECTRON-SCATTERING FROM SURFACE VIBRATIONAL-MODES OF ADSORBATE-COVERED CU(100). PHYSICAL REVIEW B, 24(6), 3659-3662. doi:10.1103/PhysRevB.24.3659
1980
VIBRATIONAL LIFETIME FOR CO ADSORBED ON CU(100)
PERSSON, B. N. J., & PERSSON, M. (1980). VIBRATIONAL LIFETIME FOR CO ADSORBED ON CU(100). SOLID STATE COMMUNICATIONS, 36(2), 175-179. doi:10.1016/0038-1098(80)90677-8
DAMPING OF VIBRATIONS IN MOLECULES ADSORBED ON A METAL-SURFACE
PERSSON, B. N. J., & PERSSON, M. (1980). DAMPING OF VIBRATIONS IN MOLECULES ADSORBED ON A METAL-SURFACE. SURFACE SCIENCE, 97(2-3), 609-624. doi:10.1016/0039-6028(80)90691-3