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7092 results: 7049 articles and 43 books or book chapters
Last updated: Apr 10, 2026-
6341
A thermodynamic approach to the fragility of glass-forming polymers
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 124, 024906 (2006). -
6342
Relaxation scenarios in a mixture of large and small spheres: Dependence
on the size disparity
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 125, 164507 (2006). -
6343
Describing the component dynamics in miscible polymer blends: Towards a
fully predictive model
G. A. Schwartz, D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 124, 154904 (2006). -
6344
Density functionals from many-body perturbation theory: The band gap for
semiconductors and insulators
M. Gruning, A. Marini, and A. Rubio
J. Chem. Phys. 124, 154108 (2006). -
6345
Gel to glass transition in simulation of a valence-limited colloidal
system
E. Zaccarelli, I. Saika-Voivod, S. V. Buldyrev, A. J. Moreno, P. Tartaglia, and F. Sciortino
J. Chem. Phys. 124, 124908 (2006). -
6346
Low sticking probability in the nonactivated dissociation of N-2
molecules on W(110)
M. Alducin, R. Diez Muino, H. F. Busnengo, and A. Salin
J. Chem. Phys. 125, 144705 (2006). -
6347
Logarithmic relaxation in a kinetically constrained model
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 125, 016101 (2006). -
6348
Water dynamics in n-propylene glycol aqueous solutions
S. Cerveny, G. A. Schwartz, A. Alegria, R. Bergman, and J. Swenson
J. Chem. Phys. 124, 194501 (2006). -
6349
Plasticizer effect on the dynamics of polyvinylchloride studied by
dielectric spectroscopy and quasielastic neutron scattering
R. Zorn, M. Monkenbusch, D. Richter, A. Alegria, J. Colmenero, and B. Farago
J. Chem. Phys. 125, 154904 (2006). -
6350
Is there a higher-order mode coupling transition in polymer blends?
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 124, 184906 (2006). -
6351
Beyond time-dependent exact exchange: The need for long-range
correlation
F. Bruneval, F. Sottile, V. Olevano, and L. Reining
J. Chem. Phys. 124, 144113 (2006). -
6352
Non-Gaussian energy landscape of a simple model for strong
network-forming liquids: Accurate evaluation of the configurational
entropy
A. J. Moreno, I. Saika-Voivod, E. Zaccarelli, E. La Nave, S. V. Buldyrev, P. Tartaglia, and F. Sciortino
J. Chem. Phys. 124, 204509 (2006). -
6353
Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical
spectroscopy within time-dependent density functional theory
J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
J. Chem. Phys. 125, 074311 (2006). -
6354
Electronic structure and excitations in oligoacenes from ab initio
calculations
E. S. Kadantsev, M. J. Stott, and A. Rubio
J. Chem. Phys. 124, 134901 (2006). -
6355
Electronic structure of C-60 on Au(887)
F. Schiller, M. Ruiz-Oses, J. E. Ortega, P. Segovia, J. Martinez-Blanco, B. P. Doyle, V. Perez-Dieste, J. Lobo, N. Neel, R. Berndt, and J. Kroeger
J. Chem. Phys. 125, 144719 (2006). -
6356
Optical absorption spectra of V-4(+) isomers: One example of
first-principles theoretical spectroscopy with time-dependent density
functional theory
J. I. Martinez, A. Castro, A. Rubio, and J. A. Alonso
J. Comput. Theor. Nanosci. 3, 761 (2006). -
6357
A study of the coordination shell of aluminum(III) and magnesium(II) in
model protein of the complex formation and environments: Thermodynamics
metal exchange reactions
E. Rezabal, J. M. Mercero, X. Lopez, and J. M. Ugalde
J. Inorg. Biochem. 100, 374 (2006). -
6358
Molecular motions in glassy polycarbonate below its glass transition
temperature
S. Arrese-Igor, O. Mitxelena, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
J. Non-Cryst. Solids 352, 5072 (2006). -
6359
Site selective spectroscopy of Eu3+ in heavy-metal oxide glasses
C. Cascales, R. Balda, J. Fernandez, M. A. Arriandiaga, and J. M. Fdez-Navarro
J. Non-Cryst. Solids 352, 2448 (2006). -
6360
Spectroscopic properties of Yb3+ ions in halogeno-sulfide glasses
R. Balda, V. Seznec, V. Nazabal, J. -L. Adam, M. Al-Saleh, and J. Fernandez
J. Non-Cryst. Solids 352, 2444 (2006).