Search publications
Advanced search
Search results
6731 results: 6693 articles and 38 books or book chapters
Last updated: Sep 02, 2025-
5981 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). -
5982 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). -
5983 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). -
5984 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). -
5985 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). -
5986 Logarithmic relaxation in a kinetically constrained model
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 125, 016101 (2006). -
5987 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). -
5988 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). -
5989 Is there a higher-order mode coupling transition in polymer blends?
A. J. Moreno, and J. Colmenero
J. Chem. Phys. 124, 184906 (2006). -
5990 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). -
5991 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). -
5992 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). -
5993 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). -
5994 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). -
5995 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). -
5996 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). -
5997 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). -
5998 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). -
5999 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). -
6000 Investigation of local chain dynamics in poly(di-n-alkylitaconate)s
A. -C. Genix, and F. Laupretre
J. Non-Cryst. Solids 352, 5035 (2006).