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6744 results: 6706 articles and 38 books or book chapters

1. 3561 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. 3562 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. 3563 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. 3564 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. 3565 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. 3566 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. 3567 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. 3568 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. 3569 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. 3570 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. 3571 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. 3572 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. 3573 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. 3574 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. 3575 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. 3576 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. 3577 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. 3578 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. 3579 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. 3580 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).