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6643 results: 6603 articles and 40 books or book chapters
Last updated: May 14, 2025-
4981 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
M. A. Cazalilla
Int. J. Mod. Phys. B 25, 329 (2011). -
4982 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). -
4983 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). -
4984 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). -
4985 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). -
4986 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). -
4987 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). -
4988 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). -
4989 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). -
4990 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). -
4991 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). -
4992 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
M. Gatti
J. Chem. Phys. 134, 084102 (2011). -
4993 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). -
4994 Fractional spin in reduced density-matrix functional theory
N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
J. Chem. Phys. 135, 054109 (2011). -
4995 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). -
4996 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). -
4997 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). -
4998 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). -
4999 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). -
5000 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).