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6562 results: 6522 articles and 40 books or book chapters

1. 4941 Solidification of Small p-H-2 Clusters at Zero Temperature
   E. Sola, and J. Boronat
   J. Phys. Chem. A 115, 7071 (2011).
2. 4942 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).
3. 4943 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).
4. 4944 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).
5. 4945 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).
6. 4946 Intramolecular Hydrogen Bonds: the QTAIM and ELF Characteristics
   F. Fuster, and S. J. Grabowski
   J. Phys. Chem. A 115, 10078 (2011).
7. 4947 Halogen Bond and Its Counterparts: Bent's Rule Explains the Formation of Nonbonding Interactions
   S. J. Grabowski
   J. Phys. Chem. A 115, 12340 (2011).
8. 4948 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).
9. 4949 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).
10. 4950 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).
11. 4951 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).
12. 4952 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).
13. 4953 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).
14. 4954 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).
15. 4955 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).
16. 4956 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).
17. 4957 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).
18. 4958 On the range of validity of a semiclassical relation between the critical exponents at the Anderson localization transition
    Z. D. Zhang, and N. H. March
    J. Phys. Chem. Solids 72, 1529 (2011).
19. 4959 Unified description of charge transfer mechanisms and vibronic dynamics in nanoscale junctions
    R. Avriller
    J. Phys.-Condes. Matter 23, 105301 (2011).
20. 4960 Static and dynamic contributions to anomalous chain dynamics in polymer blends
    M. Bernabei, A. J. Moreno, and J. Colmenero
    J. Phys.-Condes. Matter 23, 234119 (2011).