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7416 results: 7356 articles and 60 books or book chapters

1. 5541 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. 5542 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. 5543 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. 5544 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. 5545 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. 5546 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. 5547 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. 5548 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. 5549 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. 5550 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. 5551 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. 5552 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. 5553 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. 5554 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. 5555 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. 5556 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. 5557 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. 5558 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. 5559 Plasmon tsunamis on metallic nanoclusters
    A. A. Lucas, and M. Sunjic
    J. Phys.-Condes. Matter 24, 104022 (2012).
20. 5560 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).