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6827 results: 6789 articles and 38 books or book chapters

1. 5161 Electron Delocalization in Organic Chemistry
   E. Matito, and Prof Sola
   Curr. Org. Chem. 15, 3554 (2011).
2. 5162 Matrix Infrared Spectroscopy and a Theoretical Investigation of SUO and US2
   L. Andrews, X. Wang, B. Liang, F. Ruiperez, I. Infante, A. D. Raw, and J. A. Ibers
   Eur. J. Inorg. Chem. , 4457 (2011).
3. 5163 Exotic high pressure behavior of light alkali metals, lithium and sodium
   B. Rousseau, Y. Xie, Y. Ma, and A. Bergara
   Eur. Phys. J. B 81, 1 (2011).
4. 5164 Anharmonicity in aluminum hydride at high pressures
   B. Rousseau, and A. Bergara
   High Pressure Res. 31, 30 (2011).
5. 5165 Electronic Structure and Bonding in Heteronuclear Dimers of V, Cr, Mo, and W: a CASSCF/CASPT2 Study
   F. Ruiperez, J. M. Ugalde, and I. Infante
   Inorg. Chem. 50, 9219 (2011).
6. 5166 Enhancement of the Luminescent Properties of a New Red-Emitting Phosphor, Mn-2(HPO3)F-2, by Zn Substitution
   J. Orive, J. L. Mesa, R. Balda, J. Fernandez, J. Rodriguez Fernandez, T. Rojo, and M. I. Arriortua
   Inorg. Chem. 50, 12463 (2011).
7. 5167 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
   M. A. Cazalilla
   Int. J. Mod. Phys. B 25, 329 (2011).
8. 5168 Model for a Biexciton in a Lateral Quantum Dot Based on Exact Solutions for the Hookean H-2 Molecule. I. Theoretical Aspects
   E. V. Ludena, L. Echevarria, J. M. Ugalde, X. Lopez, and A. Corella-Madueno
   Int. J. Quantum Chem. 111, 1808 (2011).
9. 5169 A half-step in quantized conductance for low-density electrons in a quantum wire
   G. Gumbs, A. Balassis, D. Huang, S. Ahmed, and R. Brennan
   J. Appl. Phys. 110, 073709 (2011).
10. 5170 An O(N-3) implementation of Hedin's GW approximation for molecules
    D. Foerster, P. Koval, and D. Sanchez-Portal
    J. Chem. Phys. 135, 074105 (2011).
11. 5171 Analog of Rabi oscillations in resonant electron-ion systems
    L. Stella, R. P. Miranda, A. P. Horsfield, and A. J. Fisher
    J. Chem. Phys. 134, 194105 (2011).
12. 5172 From caging to Rouse dynamics in polymer melts with intramolecular barriers: A critical test of the mode coupling theory
    M. Bernabei, A. J. Moreno, E. Zaccarelli, F. Sciortino, and J. Colmenero
    J. Chem. Phys. 134, 024523 (2011).
13. 5173 Effect of hydration on the dielectric properties of C-S-H gel
    S. Cerveny, S. Arrese-Igor, J. S. Dolado, J. J. Gaitero, A. Alegria, and J. Colmenero
    J. Chem. Phys. 134, 034509 (2011).
14. 5174 Free volume holes diffusion to describe physical aging in poly(mehtyl methacrylate)/silica nanocomposites
    D. Cangialosi, V. M. Boucher, A. Alegria, and J. Colmenero
    J. Chem. Phys. 135, 014901 (2011).
15. 5175 A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell states
    R. P. Miranda, A. J. Fisher, L. Stella, and A. P. Horsfield
    J. Chem. Phys. 134, 244101 (2011).
16. 5176 A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains
    R. P. Miranda, A. J. Fisher, L. Stella, and A. P. Horsfield
    J. Chem. Phys. 134, 244102 (2011).
17. 5177 Positron annihilation and relaxation dynamics from dielectric spectroscopy and nuclear magnetic resonance: Cis-trans-1,4-poly(butadiene)
    J. Bartos, O. Sausa, G. A. Schwartz, A. Alegria, J. M. Alberdi, A. Arbe, J. Kristiak, and J. Colmenero
    J. Chem. Phys. 134, 164507 (2011).
18. 5178 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
    M. Gatti
    J. Chem. Phys. 134, 084102 (2011).
19. 5179 Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments
    R. Busselez, A. Arbe, F. Alvarez, J. Colmenero, and B. Frick
    J. Chem. Phys. 134, 054904 (2011).
20. 5180 Fractional spin in reduced density-matrix functional theory
    N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
    J. Chem. Phys. 135, 054109 (2011).