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6542 results: 6502 articles and 40 books or book chapters

1. 4921 Solidification of Small p-H-2 Clusters at Zero Temperature
   E. Sola, and J. Boronat
   J. Phys. Chem. A 115, 7071 (2011).
2. 4922 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. 4923 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. 4924 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. 4925 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. 4926 Intramolecular Hydrogen Bonds: the QTAIM and ELF Characteristics
   F. Fuster, and S. J. Grabowski
   J. Phys. Chem. A 115, 10078 (2011).
7. 4927 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. 4928 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. 4929 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. 4930 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. 4931 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. 4932 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. 4933 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. 4934 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. 4935 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. 4936 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. 4937 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. 4938 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. 4939 Unified description of charge transfer mechanisms and vibronic dynamics in nanoscale junctions
    R. Avriller
    J. Phys.-Condes. Matter 23, 105301 (2011).
20. 4940 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).