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6865 results: 6827 articles and 38 books or book chapters

1. 5461 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).
2. 5462 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).
3. 5463 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).
4. 5464 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).
5. 5465 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).
6. 5466 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).
7. 5467 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).
8. 5468 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).
9. 5469 Dynamics of Water Intercalated in Graphite Oxide
   S. Cerveny, F. Barroso-Bujans, A. Alegria, and J. Colmenero
   J. Phys. Chem. C 114, 2604 (2010).
10. 5470 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).
11. 5471 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).
12. 5472 Effects of The Nanoplasma Electrons on Coulomb Explosion of Xenon Clusters
    A. Heidenreich, and J. Jortner
    J. Phys. Chem. C 114, 20636 (2010).
13. 5473 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).
14. 5474 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).
15. 5475 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).
16. 5476 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).
17. 5477 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).
18. 5478 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).
19. 5479 The flexoelectricity of barium and strontium titanates from first principles
    J. Hong, G. Catalan, J. F. Scott, and E. Artacho
    J. Phys.-Condes. Matter 22, 112201 (2010).
20. 5480 Atoms riding Rayleigh waves
    G. Benedek, P. M. Echenique, J. P. Toennies, and F. Traeger
    J. Phys.-Condes. Matter 22, 304016 (2010).