Buscador de publicaciones

Buscar resultados

6827 results: 6789 articles and 38 books or book chapters

1. 5421 Dielectric relaxation of various end-functionalized polystyrenes: Plastification effects versus specific dynamics
   R. Lund, S. Plaza-Garcia, A. Alegria, J. Colmenero, J. Janoski, S. R. Chowdhury, and R. P. Quirk
   J. Non-Cryst. Solids 356, 676 (2010).
2. 5422 Water dynamics in poly(vinyl pyrrolidone)-water solution before and after isothermal crystallization
   S. Cerveny, S. Ouchiar, G. A. Schwartz, A. Alegria, and J. Colmenero
   J. Non-Cryst. Solids 356, 3037 (2010).
3. 5423 Intramolecular Double Proton Transfer from 2-Hydroxy-2-iminoacetic Acid to 2-Amino-2-oxoacetic Acid
   B. Bankiewicz, S. Wojtulewski, and S. J. Grabowski
   J. Org. Chem. 75, 1419 (2010).
4. 5424 The role of the von Weizsacker kinetic energy gradient term in independent harmonically confined fermions for arbitrary two-dimensional closed-shell occupancy
   I. A. Howard, and N. H. March
   J. Phys. A-Math. Theor. 43, 195301 (2010).
5. 5425 On the gross structure of sidebands in the spectra of laser-assisted Auger decay
   A. K. Kazansky, and N. M. Kabachnik
   J. Phys. B-At. Mol. Opt. Phys. 43, 035601 (2010).
6. 5426 Ionization Energies for the Actinide Mono- and Dioxides Series, from Th to Cm: Theory versus Experiment
   I. Infante, A. Kovacs, G. La Macchia, A. R. M. Shahi, J. K. Gibson, and L. Gagliardi
   J. Phys. Chem. A 114, 6007 (2010).
7. 5427 Bond Paths Show Preferable Interactions: Ab Initio and QTAIM Studies on the X-H center dot center dot center dot pi Hydrogen Bond
   S. J. Grabowski, and J. M. Ugalde
   J. Phys. Chem. A 114, 7223 (2010).
8. 5428 Molecular Dynamics Simulation of Bovine Pancreatic Ribonuclease A-CpA and Transition State-like Complexes
   E. Formoso, J. M. Matxain, X. Lopez, and D. M. York
   J. Phys. Chem. B 114, 7371 (2010).
9. 5429 Ab Initio Study of Microsolvated Al3+-Aromatic Amino Acid Complexes
   J. Larrucea, E. Rezabal, T. Marino, N. Russo, and J. M. Ugalde
   J. Phys. Chem. B 114, 9017 (2010).
10. 5430 The Protonation State of Glu181 in Rhodopsin Revisited: Interpretation of Experimental Data on the Basis of QM/MM Calculations
    J. S. Fraehmcke, M. Wanko, P. Phatak, M. A. Mroginski, and M. Elstner
    J. Phys. Chem. B 114, 11338 (2010).
11. 5431 Dynamics of Water Intercalated in Graphite Oxide
    S. Cerveny, F. Barroso-Bujans, A. Alegria, and J. Colmenero
    J. Phys. Chem. C 114, 2604 (2010).
12. 5432 Growth and Structure of Self-assembled Monolayers of a TTF Derivative on Au(111)
    C. Urban, D. Ecija, Y. Wang, M. Trelka, I. Preda, A. Vollmer, N. Lorente, A. Arnau, M. Alcami, L. Soriano, N. Martin, F. Martin, R. Otero, J. M. Gallego, and R. Miranda
    J. Phys. Chem. C 114, 6503 (2010).
13. 5433 Structure and Stability of the Endohedrally Doped (X@CdiSi)(i=4,9,12,15,16)(q=0,+/- 1), X = Na, K, Cl, Br, Nanoclusters
    E. Jimenez-Izal, J. M. Matxain, M. Piris, and J. M. Ugalde
    J. Phys. Chem. C 114, 2476 (2010).
14. 5434 Effects of The Nanoplasma Electrons on Coulomb Explosion of Xenon Clusters
    A. Heidenreich, and J. Jortner
    J. Phys. Chem. C 114, 20636 (2010).
15. 5435 Interaction of Surfactants Containing a Sulfuric Group with a (5,5) Carbon Nanotube
    N. A. Cordero, and J. A. Alonso
    J. Phys. Chem. C 114, 17249 (2010).
16. 5436 Amplitude- and Phase-Resolved Near-Field Mapping of Infrared Antenna Modes by Transmission-Mode Scattering-Type Near-Field Microscopy
    M. Schnell, A. Garcia-Etxarri, A. J. Huber, K. B. Crozier, A. Borisov, J. Aizpurua, and R. Hillenbrand
    J. Phys. Chem. C 114, 7341 (2010).
17. 5437 Kinetic Study of the Graphite Oxide Reduction: Combined Structural and Gravimetric Experiments under Isothermal and Nonisothermal Conditions
    F. Barroso-Bujans, A. Alegria, and J. Colmenero
    J. Phys. Chem. C 114, 21645 (2010).
18. 5438 Kohn anomalies and enhanced superconductivity in simple systems under pressure: Insights from the nearly free electron model
    B. Rousseau, I. Errea, and A. Bergara
    J. Phys. Chem. Solids 71, 1159 (2010).
19. 5439 Ab initio approach to the excited electron dynamics in rutile and anatase TiO2
    V. P. Zhukov, and E. V. Chulkov
    J. Phys.-Condes. Matter 22, 435802 (2010).
20. 5440 Benchmark quantum Monte Carlo calculations of the ground-state kinetic, interaction and total energy of the three-dimensional electron gas
    I. G. Gurtubay, R. Gaudoin, and J. M. Pitarke
    J. Phys.-Condes. Matter 22, 065501 (2010).