Argitalpen bilaketa

Bilaketaren emaitzak

6923 results: 6885 articles and 38 books or book chapters

1. 5301 The Effect of Spin-Orbit Coupling on the Surface Dynamical Properties and Electron-Phonon Interaction of Tl(0001)
   I. Y. Sklyadneva, R. Heid, K. -P. Bohnen, P. M. Echenique, G. Benedek, and E. V. Chulkov
   J. Phys. Chem. A 115, 7352 (2011).
2. 5302 Dihydrogen Bonding vs Metal-sigma Interaction in Complexes between H-2 and Metal Hydride
   I. Alkorta, J. Elguero, M. Solimannejad, and S. J. Grabowski
   J. Phys. Chem. A 115, 201 (2011).
3. 5303 Understanding Conjugation and Hyperconjugation from Electronic Delocalization Measures
   F. Feixas, E. Matito, J. Poater, and M. Sola
   J. Phys. Chem. A 115, 13104 (2011).
4. 5304 Solidification of Small p-H-2 Clusters at Zero Temperature
   E. Sola, and J. Boronat
   J. Phys. Chem. A 115, 7071 (2011).
5. 5305 Red- and Blue-Shifted Hydrogen Bonds: the Bent Rule from Quantum Theory of Atoms in Molecules Perspective
   S. J. Grabowski
   J. Phys. Chem. A 115, 12789 (2011).
6. 5306 Pro-oxidant Activity of Aluminum: Stabilization of the Aluminum Superoxide Radical Ion
   J. I. Mujika, F. Ruiperez, I. Infante, J. M. Ugalde, C. Exley, and X. Lopez
   J. Phys. Chem. A 115, 6717 (2011).
7. 5307 Second-Order Moller-Plesset Calculations of Total Ground-State Energies of Tetrahedral and Octahedral Molecules at Equilibrium, Confronted with Some Model-Dependent Scaling Properties
   A. Krishtal, C. Van Alsenoy, and N. H. March
   J. Phys. Chem. A 115, 12998 (2011).
8. 5308 Characteristics of X-H center dot center dot center dot pi Interactions: Ab Initio and QTAIM Studies
   S. J. Grabowski, and P. Lipkowski
   J. Phys. Chem. A 115, 4765 (2011).
9. 5309 Intramolecular Hydrogen Bonds: the QTAIM and ELF Characteristics
   F. Fuster, and S. J. Grabowski
   J. Phys. Chem. A 115, 10078 (2011).
10. 5310 Halogen Bond and Its Counterparts: Bent's Rule Explains the Formation of Nonbonding Interactions
    S. J. Grabowski
    J. Phys. Chem. A 115, 12340 (2011).
11. 5311 Phonon-Induced Surface Charge Density Oscillations in Quantum Wells: A First-Principles Study of the (2 x 2)-K Overlayer on Be(0001)
    V. Chis, and G. Benedek
    J. Phys. Chem. A 115, 7242 (2011).
12. 5312 Dynamics of Water in Supercooled Aqueous Solutions of Poly(propylene glycol) As Studied by Broadband Dielectric Spectroscopy and Low-Temperature FTIR-ATR Spectroscopy
    L. P. Singh, S. Cerveny, A. Alegria, and J. Colmenero
    J. Phys. Chem. B 115, 13817 (2011).
13. 5313 Thermal Stability of Endohedral First-Row Transition-Metal TM@ZniSi Structures, i=12, 16
    E. Jimenez-Izal, J. M. Matxain, M. Piris, and J. M. Ugalde
    J. Phys. Chem. C 115, 7829 (2011).
14. 5314 Wetting Property of the Edges of Monoatomic Step on Graphite: Frictional-Force Microscopy and ab Initio Quantum Chemical Studies
    S. Panigrahi, A. Bhattacharya, D. Bandyopadhyay, S. J. Grabowski, D. Bhattacharyya, and S. Banerjee
    J. Phys. Chem. C 115, 14819 (2011).
15. 5315 Trends in Metal Oxide Stability for Nanorods, Nanotubes, and Surfaces
    D. J. Mowbray, J. I. Martinez, F. Calle-Vallejo, J. Rossmeisl, K. S. Thygesen, K. W. Jacobsen, and J. K. Norskov
    J. Phys. Chem. C 115, 2244 (2011).
16. 5316 Attachment of Protoporphyrin Dyes to Nanostructured ZnO Surfaces: Characterization by Near Edge X-ray Absorption Fine Structure Spectroscopy
    R. Gonzalez-Moreno, P. L. Cook, I. Zegkinoglou, X. Liu, P. S. Johnson, W. Yang, R. E. Ruther, R. J. Hamers, R. Tena-Zaera, F. J. Himpsel, J. Enrique Ortega, and C. Rogero
    J. Phys. Chem. C 115, 18195 (2011).
17. 5317 Following the Metalation Process of Protoporphyrin IX with Metal Substrate Atoms at Room Temperature
    R. Gonzalez-Moreno, C. Sanchez-Sanchez, M. Trelka, R. Otero, A. Cossaro, A. Verdini, L. Floreano, M. Ruiz-Bermejo, A. Garcia-Lekue, J. A. Martin-Gago, and C. Rogero
    J. Phys. Chem. C 115, 6849 (2011).
18. 5318 Modeling ZnS and ZnO Nanostructures: Structural, Electronic, and Optical Properties
    J. M. Azpiroz, E. Mosconi, and F. De Angelis
    J. Phys. Chem. C 115, 25219 (2011).
19. 5319 Role of Deprotonation and Cu Adatom Migration in Determining the Reaction Pathways of Oxalic Acid Adsorption on Cu(111)
    M. N. Faraggi, C. Rogero, A. Arnau, M. Trelka, D. Ecija, C. Isvoranu, J. Schnadt, C. Marti-Gastaldo, E. Coronado, J. M. Gallego, R. Otero, and R. Miranda
    J. Phys. Chem. C 115, 21177 (2011).
20. 5320 Plasmon-Enhanced Fluorescence and Spectral Modification in SHINEF
    R. F. Aroca, G. Y. Teo, H. Mohan, A. R. Guerrero, P. Albella, and F. Moreno
    J. Phys. Chem. C 115, 20419 (2011).