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6542 results: 6502 articles and 40 books or book chapters

1. 4881 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).
2. 4882 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).
3. 4883 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).
4. 4884 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).
5. 4885 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).
6. 4886 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).
7. 4887 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).
8. 4888 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).
9. 4889 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).
10. 4890 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).
11. 4891 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
    M. Gatti
    J. Chem. Phys. 134, 084102 (2011).
12. 4892 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).
13. 4893 Fractional spin in reduced density-matrix functional theory
    N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
    J. Chem. Phys. 135, 054109 (2011).
14. 4894 A natural orbital functional for multiconfigurational states
    M. Piris, X. Lopez, F. Ruiperez, J. M. Matxain, and J. M. Ugalde
    J. Chem. Phys. 134, 164102 (2011).
15. 4895 Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study
    L. Chiodo, M. Salazar, A. H. Romero, S. Laricchia, F. Della Sala, and A. Rubio
    J. Chem. Phys. 135, 244704 (2011).
16. 4896 Determining concentration depth profiles in fluorinated networks by means of electric force microscopy
    L. A. Miccio, M. M. Kummali, P. E. Montemartini, P. A. Oyanguren, G. A. Schwartz, A. Alegria, and J. Colmenero
    J. Chem. Phys. 135, 064704 (2011).
17. 4897 Unoccupied states in Cu and Zn octaethyl-porphyrin and phthalocyanine
    P. L. Cook, W. Yang, X. Liu, J. Maria Garcia-Lastra, A. Rubio, and F. J. Himpsel
    J. Chem. Phys. 134, 204707 (2011).
18. 4898 Quasielastic neutron scattering study of hydrogen motions in an aqueous poly(vinyl methyl ether) solution
    S. Capponi, A. Arbe, S. Cerveny, R. Busselez, B. Frick, J. P. Embs, and J. Colmenero
    J. Chem. Phys. 134, 204906 (2011).
19. 4899 The free volume of poly(vinyl methylether) as computed in a wide temperature range and at length scales up to the nanoregion
    D. Racko, S. Capponi, F. Alvarez, and J. Colmenero
    J. Chem. Phys. 134, 044512 (2011).
20. 4900 Quantum chemical assessment of the binding energy of CuO+
    E. Rezabal, J. Gauss, J. M. Matxain, R. Berger, M. Diefenbach, and M. C. Holthausen
    J. Chem. Phys. 134, 064304 (2011).