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6574 results: 6534 articles and 40 books or book chapters

1. 4921 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. 4922 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. 4923 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
   M. Gatti
   J. Chem. Phys. 134, 084102 (2011).
4. 4924 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. 4925 Fractional spin in reduced density-matrix functional theory
   N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
   J. Chem. Phys. 135, 054109 (2011).
6. 4926 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. 4927 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. 4928 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. 4929 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. 4930 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. 4931 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. 4932 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. 4933 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. 4934 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. 4935 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. 4936 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. 4937 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. 4938 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. 4939 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. 4940 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).