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6732 results: 6694 articles and 38 books or book chapters

1. 5081 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).
2. 5082 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).
3. 5083 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
   M. Gatti
   J. Chem. Phys. 134, 084102 (2011).
4. 5084 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).
5. 5085 Fractional spin in reduced density-matrix functional theory
   N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
   J. Chem. Phys. 135, 054109 (2011).
6. 5086 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).
7. 5087 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).
8. 5088 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).
9. 5089 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).
10. 5090 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).
11. 5091 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).
12. 5092 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).
13. 5093 Kinetic energy distribution of multiply charged ions in Coulomb explosion of Xe clusters
    A. Heidenreich, and J. Jortner
    J. Chem. Phys. 134, 074315 (2011).
14. 5094 Complete vs Restricted Active Space Perturbation Theory Calculation of the Cr-2 Potential Energy Surface
    F. Ruiperez, F. Aquilante, J. M. Ugalde, and I. Infante
    J. Chem. Theory Comput. 7, 1640 (2011).
15. 5095 Theoretical study of the structural stability and the electronic properties of AlmHn clusters
    J. I. Martinez, F. Calle-Vallejo, V. Tripkovic, and J. A. Alonso
    J. Comput. Theor. Nanosci. 8, 609 (2011).
16. 5096 Features of quasiparticle decay in 2D electronic systems with spin-orbit interaction
    I. A. Nechaev, V. M. Silkin, and E. V. Chulkov
    J. Exp. Theor. Phys. 112, 134 (2011).
17. 5097 Magnetic ordering in digital alloys of group-IV semiconductors with 3d-transition metals
    M. M. Otrokov, V. V. Tugushev, A. Ernst, S. A. Ostanin, V. M. Kuznetsov, and E. V. Chulkov
    J. Exp. Theor. Phys. 112, 625 (2011).
18. 5098 A QM/MM study of the complexes formed by aluminum and iron with serum transferrin at neutral and acidic pH
    J. I. Mujika, X. Lopez, E. Rezabal, R. Castillo, S. Marti, V. Moliner, and J. M. Ugalde
    J. Inorg. Biochem. 105, 1446 (2011).
19. 5099 Are the critical exponents for Anderson localization due to disorder well understood?
    Z. D. Zhang, and N. H. March
    J. Math. Chem. 49, 816 (2011).
20. 5100 Simulating anisotropic etching of silicon in any etchant: evolutionary algorithm for the calibration of the continuous cellular automaton
    M. A. Gosalvez, N. Ferrando, Y. Xing, P. Pal, K. Sato, J. Cerda, and R. Gadea
    J. Micromech. Microeng. 21, 065017 (2011).