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7406 results: 7346 articles and 60 books or book chapters
Last updated: Oct 26, 2026-
5741
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). -
5742
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). -
5743
Anharmonicity in aluminum hydride at high pressures
B. Rousseau, and A. Bergara
High Pressure Res. 31, 30 (2011). -
5744
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). -
5745
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). -
5746
A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
M. A. Cazalilla
Int. J. Mod. Phys. B 25, 329 (2011). -
5747
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). -
5748
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). -
5749
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). -
5750
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). -
5751
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). -
5752
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). -
5753
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). -
5754
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). -
5755
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). -
5756
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). -
5757
Design of effective kernels for spectroscopy and molecular transport:
Time-dependent current-density-functional theory
M. Gatti
J. Chem. Phys. 134, 084102 (2011). -
5758
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). -
5759
Fractional spin in reduced density-matrix functional theory
N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
J. Chem. Phys. 135, 054109 (2011). -
5760
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).