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7199 results: 7139 articles and 60 books or book chapters

1. 5321 Understanding Charge Transfer in Donor-Acceptor/Metal Systems: A Combined Theoretical and Experimental Study
   J. L. Cabellos, D. J. Mowbray, E. Goiri, A. El-Sayed, L. Foreano, D. G. de Oteyza, C. Rogero, J. E. Ortega, and A. Rubio
   J. Phys. Chem. C 116, 17991 (2012).
2. 5322 Ettringite Strengthening at High Pressures Induced by the Densification of the Hydrogen Bond Network
   H. Manzano, A. Ayuela, A. Telesca, P. J. M. Monteiro, and J. S. Dolado
   J. Phys. Chem. C 116, 16138 (2012).
3. 5323 Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study
   E. Jimenez-Izal, F. Chiatti, M. Corno, A. Rimola, and P. Ugliengo
   J. Phys. Chem. C 116, 14561 (2012).
4. 5324 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).
5. 5325 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).
6. 5326 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).
7. 5327 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).
8. 5328 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).
9. 5329 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).
10. 5330 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).
11. 5331 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).
12. 5332 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).
13. 5333 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).
14. 5334 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).
15. 5335 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).
16. 5336 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).
17. 5337 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).
18. 5338 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).
19. 5339 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).
20. 5340 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).