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7344 results: 7284 articles and 60 books or book chapters
Last updated: Sep 10, 2026-
5681
Anharmonicity in aluminum hydride at high pressures
B. Rousseau, and A. Bergara
High Pressure Res. 31, 30 (2011). -
5682
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). -
5683
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). -
5684
A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
M. A. Cazalilla
Int. J. Mod. Phys. B 25, 329 (2011). -
5685
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). -
5686
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). -
5687
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). -
5688
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). -
5689
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). -
5690
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). -
5691
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). -
5692
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). -
5693
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). -
5694
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). -
5695
Design of effective kernels for spectroscopy and molecular transport:
Time-dependent current-density-functional theory
M. Gatti
J. Chem. Phys. 134, 084102 (2011). -
5696
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). -
5697
Fractional spin in reduced density-matrix functional theory
N. Helbig, G. Theodorakopoulos, and N. N. Lathiotakis
J. Chem. Phys. 135, 054109 (2011). -
5698
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). -
5699
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). -
5700
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).