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6574 results: 6534 articles and 40 books or book chapters

1. 4701 Quasiclassical Trajectory Dynamics Study of Atomic Oxygen Collisions on an O-Preadsorbed Graphite (0001) Surface with a New Analytical Potential Energy Surface
   V. Moron, L. Martin-Gondre, P. Gamallo, and R. Sayos
   J. Phys. Chem. C 116, 13092 (2012).
2. 4702 Si-29 NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates
   P. Rejmak, J. S. Dolado, M. J. Stott, and A. Ayuela
   J. Phys. Chem. C 116, 9755 (2012).
3. 4703 Structural and Optoelectronic Properties of Unsaturated ZnO and ZnS Nanoclusters
   G. Malloci, L. Chiodo, A. Rubio, and A. Mattoni
   J. Phys. Chem. C 116, 8741 (2012).
4. 4704 Electronic Structure of Diamond Surfaces Functionalized by Ru(tpy)(2)
   I. Zegkinoglou, P. L. Cook, P. S. Johnson, W. Yang, J. Guo, D. Pickup, R. Gonzalez-Moreno, C. Rogero, R. E. Ruther, M. L. Rigsby, J. Enrique Ortega, R. J. Hamers, and F. J. Himpsel
   J. Phys. Chem. C 116, 13877 (2012).
5. 4705 Strain-Tunable Spin Moment in Ni-Doped Graphene
   E. J. G. Santos, A. Ayuela, and D. Sanchez-Portal
   J. Phys. Chem. C 116, 1174 (2012).
6. 4706 Supramolecular Environment-Dependent Electronic Properties of Metal-Organic Interfaces.
   A. El-Sayed, D. J. Mowbray, J. M. Garcia-Lastra, C. Rogero, E. Goiri, P. Borghetti, A. Turak, B. P. Doyle, M. Dell'Angela, L. Floreano, Y. Wakayama, A. Rubio, J. E. Ortega, and D. G. de Oteyza
   J. Phys. Chem. C 116, 4780 (2012).
7. 4707 Coordinated H-Bonding between Porphyrins on Metal Surfaces
   A. Garcia-Lekue, R. Gonzalez-Moreno, S. Garcia-Gil, D. F. Pickup, L. Floreano, A. Verdini, A. Cossaro, J. A. Martin-Gago, A. Arnau, and C. Rogero
   J. Phys. Chem. C 116, 15378 (2012).
8. 4708 Magnetism of Single Vacancies in Rippled Graphene
   E. J. G. Santos, S. Riiikonen, D. Sanchez-Portal, and A. Ayuela
   J. Phys. Chem. C 116, 7602 (2012).
9. 4709 Bonding and Charge Transfer in Metal-Organic Coordination Networks on Au(111) with Strong Acceptor Molecules
   M. N. Faraggi, N. Jiang, N. Gonzalez-Lakunza, A. Langner, S. Stepanow, K. Kern, and A. Arnau
   J. Phys. Chem. C 116, 24558 (2012).
10. 4710 Dynamics of the Oxygen Molecules Scattered from the Graphite (0001) Surface and Comparison with Experimental Data
    V. Moron, L. Martin-Gondre, P. Gamallo, and R. Sayos
    J. Phys. Chem. C 116, 21482 (2012).
11. 4711 Multiscale Theoretical Modeling of Plasmonic Sensing of Hydrogen Uptake in Palladium Nanodisks
    M. Ameen Poyli, V. M. Silkin, I. P. Chernov, P. M. Echenique, R. Diez Muino, and J. Aizpurua
    J. Phys. Chem. Lett. 3, 2556 (2012).
12. 4712 Understanding Periodic Dislocations in 2D Supramolecular Crystals: The PFP/Ag(111) Interface
    E. Goiri, J. M. Garcia-Lastra, M. Corso, Z. M. Adb El-Fattah, J. E. Ortega, and D. G. de Oteyza
    J. Phys. Chem. Lett. 3, 848 (2012).
13. 4713 Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters
    J. P. Perdew, J. Tao, P. Hao, A. Ruzsinszky, G. I. Csonka, and J. M. Pitarke
    J. Phys.-Condes. Matter 24, 424207 (2012).
14. 4714 Surface phonons on Pb(111)
    I. Y. Sklyadneva, R. Heid, K. -P. Bohnen, P. M. Echenique, and E. V. Chulkov
    J. Phys.-Condes. Matter 24, 104004 (2012).
15. 4715 Plasmon tsunamis on metallic nanoclusters
    A. A. Lucas, and M. Sunjic
    J. Phys.-Condes. Matter 24, 104022 (2012).
16. 4716 Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project
    X. Andrade, J. Alberdi-Rodriguez, D. A. Strubbe, M. J. T. Oliveira, F. Nogueira, A. Castro, J. Muguerza, A. Arruabarrena, S. G. Louie, A. Aspuru-Guzik, A. Rubio, and M. A. L. Marques
    J. Phys.-Condes. Matter 24, 233202 (2012).
17. 4717 Electron-phonon relaxation and excited electron distribution in zinc oxide and anatase
    V. P. Zhukov, V. G. Tyuterev, and E. V. Chulkov
    J. Phys.-Condes. Matter 24, 405802 (2012).
18. 4718 Karl-Heinz Rieder: the quiet pioneer
    G. Benedek
    J. Phys.-Condes. Matter 24, 350401 (2012).
19. 4719 Effect of surface reconstruction on the photoemission cross-section of the Au(111) surface state
    P. Borghetti, J. Lobo-Checa, E. Goiri, A. Mugarza, F. Schiller, J. Enrique Ortega, and E. E. Krasovskii
    J. Phys.-Condes. Matter 24, 395006 (2012).
20. 4720 Comparative study of vibrations in submonolayer structures of potassium on Pt(111)
    G. G. Rusina, S. V. Eremeev, S. D. Borisova, and E. V. Chulkov
    J. Phys.-Condes. Matter 24, 104003 (2012).