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6572 results: 6532 articles and 40 books or book chapters
Last updated: 22/04/2025-
5821 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). -
5822 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). -
5823 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). -
5824 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). -
5825 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). -
5826 Logarithmic relaxation in a kinetically constrained model
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 125, 016101 (2006). -
5827 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). -
5828 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). -
5829 Is there a higher-order mode coupling transition in polymer blends?
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 124, 184906 (2006). -
5830 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). -
5831 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). -
5832 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). -
5833 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). -
5834 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). -
5835 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). -
5836 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). -
5837 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). -
5838 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). -
5839 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). -
5840 Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
A. -C. Genix, and F. Laupretre
J. Non-Cryst. Solids 352, 5035 (2006).