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6643 results: 6603 articles and 40 books or book chapters
Last updated: May 14, 2025-
5561 Cluster-forming systems of ultrasoft repulsive particles: statics and dynamics
C. N. Likos, B. M. Mladek, A. J. Moreno, D. Gottwald, and G. Kahl
Comput. Phys. Commun. 179, 71 (2008). -
5562 Evolution of the electron structure and excitation spectrum in palladium as a result of hydrogen absorption
I. P. Chernov, Y. M. Koroteev, V. M. Silkin, and Y. I. Tyurin
Dokl. Phys. 53, 318 (2008). -
5563 Quantum beats and fine structure in attosecond chronoscopy of strong-field photoionization of atoms
A. K. Kazansky, N. M. Kabachnik, and I. P. Sazhina
EPL 82, 13001 (2008). -
5564 Thermal fluctuations of DNA enclosed by glycerol-water glassy matrices: an elastic neutron scattering investigation
E. Cornicchi, S. Capponi, M. Marconi, G. Onori, and A. Paciaroni
Eur. Biophys. J. Biophys. Lett. 37, 583 (2008). -
5565 Fermi surface nesting and phonon instabilities in simple cubic calcium
I. Errea, M. Martinez-Canales, A. R. Oganov, and A. Bergara
High Pressure Res. 28, 443 (2008). -
5566 Time-dependent current-density functional theory for the friction of ions in an interacting electron gas
V. U. Nazarov, J. M. Pitarke, Y. Takada, G. Vignale, and Y. -C. Chang
Int. J. Mod. Phys. B 22, 3813 (2008). -
5567 Natural orbital functional description of van der Waals interactions. A case study of the effect of the basis set for the helium dimer
M. Piris, X. Lopez, and J. M. Ugalde
Int. J. Quantum Chem. 108, 1660 (2008). -
5568 Acceptor and donor impurities in GaN nanocrystals
C. Echeverria-Arrondo, J. Perez-Conde, and A. K. Bhattacharjee
J. Appl. Phys. 104, 044308 (2008). -
5569 Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures
S. Cerveny, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 044901 (2008). -
5570 Electronic and atomic structure of the AlnHn+2 clusters
J. I. Martinez, and J. A. Alonso
J. Chem. Phys. 129, 074306 (2008). -
5571 Hydrogen storage in pure-and Li-doped carbon nanopores: Combined effects of concavity and doping
I. Cabria, M. J. Lopez, and J. A. Alonso
J. Chem. Phys. 128, 144704 (2008). -
5572 Short-range order and collective dynamics of poly(vinyl acetate): A combined study by neutron scattering and molecular dynamics simulations
M. Tyagi, A. Arbe, F. Alvarez, J. Colmenero, and M. A. Gonzalez
J. Chem. Phys. 129, 224903 (2008). -
5573 Correlation holes for the helium dimer
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 134102 (2008). -
5574 Response to ``Comment on `Electronic structure of C-60 on Au(887)' [J. Chem. Phys. 127, 067101 (2007)]''
F. Schiller, M. Ruiz-Oses, J. E. Ortega, P. Segovia, J. Martinez-Blanco, B. P. Boyle, V. Perez-Dieste, J. Lobo, N. Neel, R. Berndt, and J. Kroeger
J. Chem. Phys. 128, 037101 (2008). -
5575 Electron-pair density relaxation holes
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 214105 (2008). -
5576 Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer
J. M. Matxain, E. Rezabal, X. Lopez, J. M. Ugalde, and L. Gagliardi
J. Chem. Phys. 128, 194315 (2008). -
5577 The role of exchange-correlation functionals in the potential energy surface and dynamics of N-2 dissociation on W surfaces
G. A. Bocan, R. D. Muino, M. Alducin, H. F. Busnengo, and A. Salin
J. Chem. Phys. 128, 154704 (2008). -
5578 The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
A. Castro, M. A. L. Marques, A. H. Romero, M. J. T. Oliveira, and A. Rubio
J. Chem. Phys. 129, 144110 (2008). -
5579 Piris natural orbital functional study of the dissociation of the radical helium dimer
M. Piris, J. M. Matxain, and J. M. Ugalde
J. Chem. Phys. 129, 014108 (2008). -
5580 Dissociative dynamics of spin-triplet and spin-singlet O-2 on Ag(100)
M. Alducin, H. F. Busnengo, and R. Diez Muino
J. Chem. Phys. 129, 224702 (2008).