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6976 results: 6933 articles and 43 books or book chapters

1. 5101 Dielectric Study of Hydration Water in Silica Nanoparticles
   S. Cerveny, G. A. Schwartz, J. Otegui, J. Colmenero, J. Loichen, and S. Westermann
   J. Phys. Chem. C 116, 24340 (2012).
2. 5102 Simple Composite Dipole Model for the Optical Modes of Strongly-Coupled Plasmonic Nanoparticle Aggregates
   R. W. Taylor, R. Esteban, S. Mahajan, R. Coulston, O. A. Scherman, J. Aizpunia, and J. J. Baumberg
   J. Phys. Chem. C 116, 25044 (2012).
3. 5103 Modeling Surface Passivation of ZnS Quantum Dots
   J. M. Azpiroz, X. Lopez, J. M. Ugalde, and I. Infante
   J. Phys. Chem. C 116, 2740 (2012).
4. 5104 Dynamics of Nitrogen Scattering off N-Covered Ag(111)
   M. Blanco-Rey, L. Martin-Gondre, R. Diez Muino, M. Alducin, and J. I. Juaristi
   J. Phys. Chem. C 116, 21903 (2012).
5. 5105 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).
6. 5106 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).
7. 5107 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).
8. 5108 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).
9. 5109 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).
10. 5110 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).
11. 5111 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).
12. 5112 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).
13. 5113 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).
14. 5114 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).
15. 5115 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).
16. 5116 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).
17. 5117 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).
18. 5118 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).
19. 5119 Plasmon tsunamis on metallic nanoclusters
    A. A. Lucas, and M. Sunjic
    J. Phys.-Condes. Matter 24, 104022 (2012).
20. 5120 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).