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6819 results: 6781 articles and 38 books or book chapters

1. 4941 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. 4942 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. 4943 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. 4944 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. 4945 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. 4946 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. 4947 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. 4948 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. 4949 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. 4950 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. 4951 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. 4952 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. 4953 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. 4954 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. 4955 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. 4956 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. 4957 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. 4958 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. 4959 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. 4960 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).