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7268 results: 7208 articles and 60 books or book chapters

1. 5861 Positron annihilation response and broadband dielectric spectroscopy: Poly(propylene glycol)
   J. Bartos, G. A. Schwartz, O. Sausa, A. Alegria, J. Kristiak, and J. Colmenero
   J. Non-Cryst. Solids 356, 782 (2010).
2. 5862 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).
3. 5863 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).
4. 5864 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).
5. 5865 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).
6. 5866 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).
7. 5867 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).
8. 5868 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).
9. 5869 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).
10. 5870 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).
11. 5871 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).
12. 5872 Dynamics of Water Intercalated in Graphite Oxide
    S. Cerveny, F. Barroso-Bujans, A. Alegria, and J. Colmenero
    J. Phys. Chem. C 114, 2604 (2010).
13. 5873 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).
14. 5874 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).
15. 5875 Effects of The Nanoplasma Electrons on Coulomb Explosion of Xenon Clusters
    A. Heidenreich, and J. Jortner
    J. Phys. Chem. C 114, 20636 (2010).
16. 5876 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).
17. 5877 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).
18. 5878 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).
19. 5879 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).
20. 5880 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).