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7344 results: 7284 articles and 60 books or book chapters

1. 4161 Vibrational Excitation of H-2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface
   G. -J. Kroes, J. I. Juaristi, and M. Alducin
   J. Phys. Chem. C 121, 13617 (2017).
2. 4162 Quantum Decoherence Behavior in Neon Scattering from Ru(0001) and Graphene/Ru(0001) Surfaces: Experiment and Comparison with Calculations
   G. Anemone, A. Al Taleb, W. W. Hayes, J. R. Manson, and D. Farias
   J. Phys. Chem. C 121, 22815 (2017).
3. 4163 Step-doubling at Vicinal Ni(111) Surfaces Investigated with a Curved Crystal
   M. Ityn, A. Magana, A. L. Walter, J. Lobo-Checa, D. G. de Oteyza, F. Schiller, and J. E. Ortega
   J. Phys. Chem. C 121, 3880 (2017).
4. 4164 Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies
   A. Granja-DelRio, J. A. Alonso, and M. J. Lopez
   J. Phys. Chem. C 121, 10843 (2017).
5. 4165 Submonolayer Adsorption of Potassium on Reconstructed and Unreconstructed Cu(110): Structure and Phonons
   S. D. Borisova, G. G. Rusina, S. V. Eremeev, and E. V. Chulkov
   J. Phys. Chem. C 121, 22969 (2017).
6. 4166 Ultrashort Mn-Mn Bonds in Organometallic Complexes
   T. Alonso-Lanza, J. W. Gonzalez, F. Aguilera-Granja, and A. Ayuela
   J. Phys. Chem. C 121, 25554 (2017).
7. 4167 Electronic Structure of Titanylphthalocyanine Layers on Ag(111)
   A. Lerch, L. Fernandez, M. Ilyn, M. Gastaldo, M. Paradinas, M. A. Valbuena, A. Mugarza, A. B. M. Ibrahim, J. Sundermeyer, U. Hoefer, and F. Schiller
   J. Phys. Chem. C 121, 25353 (2017).
8. 4168 Structural and Vibrational Properties of the TiOPc Monolayer on Ag(111)
   L. Fernandez, S. Thussing, A. Maenz, G. Witte, A. X. Brion-Rios, P. Cabrera-Sanfelix, D. Sanchez-Portal, and P. Jakob
   J. Phys. Chem. C 121, 1608 (2017).
9. 4169 Exploring the Relation Between Intramolecular Conjugation and Band Dispersion in One-Dimensional Polymers
   C. Garcia-Fernandez, E. Sierda, M. Abadia, B. Bugenhagen, M. H. Prosenc, R. Wiesendanger, , M. Bazarnik, J. Enrique Ortega, J. Brede, E. Matito, and A. Arnau
   J. Phys. Chem. C 121, 27118 (2017).
10. 4170 Symmetry, Shape, and Energy Variations in Frontier Molecular Orbitals at Organic/Metal Interfaces: The Case of F(4)TCNQ
    P. Borghetti, A. Sarasola, N. Merino-Diez, G. Vasseur, L. Floreano, J. Lobo-Checa, A. Arnau, D. G. de Oteyza, and J. Enrique Ortega
    J. Phys. Chem. C 121, 28412 (2017).
11. 4171 Pressure-Induced Stable Li5P for High-Performance Lithium-Ion Batteries
    Z. Zhao, L. Liu, T. Yu, G. Yang, and A. Bergara
    J. Phys. Chem. C 121, 21199 (2017).
12. 4172 Microscopic Origin of the Apparent Activation Energy in Diffusion-Mediated Monolayer Growth of Two-Dimensional Materials
    M. A. Gosalvez, and J. Alberdi-Rodriguez
    J. Phys. Chem. C 121, 20315 (2017).
13. 4173 Adatom Coadsorption with Three-Dimensional Cyclophanes on Ag(111)
    K. Scheil, N. Lorente, M. -L. Bocquet, P. C. Hess, M. Mayor, and R. Berndt
    J. Phys. Chem. C 121, 25303 (2017).
14. 4174 Manipulating the Magnetic Moment of Palladium Clusters by Adsorption and Dissociation of Molecular Hydrogen
    M. J. Lopez, M. Blanco-Rey, J. Inaki Juaristi, M. Alducin, and J. A. Alonso
    J. Phys. Chem. C 121, 20756 (2017).
15. 4175 Transport Properties of Co in Cu(100) from Density Functional Theory Calculations
    C. Garcia-Fernandez, P. Abufager, and N. Lorente
    J. Phys. Chem. C 121, 23736 (2017).
16. 4176 Interaction of Cobalt Atoms, Dimers, and Coo Clusters with Circumcoronene: A Theoretical Study
    T. Alonso-Lanza, A. Mananes, and A. Ayuela
    J. Phys. Chem. C 121, 18900 (2017).
17. 4177 Stereodynamics of Diatom Formation through Eley-Rideal Abstraction
    O. Galparsoro, J. I. Juaristi, C. Crespos, M. Alducin, and P. Larregaray
    J. Phys. Chem. C 121, 19849 (2017).
18. 4178 Design of Huckel-Mobius Topological Switches with High Nonlinear Optical Properties
    M. Torrent-Sucarrat, S. Navarro, E. Marcos, J. M. Anglada, and J. M. Luis
    J. Phys. Chem. C 121, 19348 (2017).
19. 4179 Intermode Coupling Drives the Irreversible Tautomerization in Porphycene on Copper(111) Induced by Scanning Tunnelling Microscopy
    D. Novko, M. Blanco-Rey, and J. C. Tremblay
    J. Phys. Chem. Lett. 8, 1053 (2017).
20. 4180 Theoretical Insights into Unexpected Molecular Core Level Shifts: Chemical and Surface Effects
    A. Sarasola, M. Abadia, C. Rogero, and A. Garcia-Lekue
    J. Phys. Chem. Lett. 8, 5718 (2017).