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7051 results: 7008 articles and 43 books or book chapters
Last updated: Mar 18, 2026-
5981
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). -
5982
Correlation holes for the helium dimer
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 134102 (2008). -
5983
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). -
5984
Electron-pair density relaxation holes
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 214105 (2008). -
5985
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). -
5986
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). -
5987
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). -
5988
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). -
5989
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). -
5990
Dielectric relaxation of polychlorinated biphenyl/toluene mixtures:
Component dynamics
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 224508 (2008). -
5991
Atomic motions in the alpha beta-merging region of 1,4-polybutadiene: A
molecular dynamics simulation study
A. Narros, A. Arbe, F. Alvarez, J. Colmenero, and D. Richter
J. Chem. Phys. 128, 224905 (2008). -
5992
Neutron scattering investigation of a diluted blend of poly(ethylene
oxide) in polyethersulfone
A. -C. Genix, A. Arbe, S. Arrese-Igor, J. Colmenero, D. Richter, B. Frick, and P. P. Deen
J. Chem. Phys. 128, 184901 (2008). -
5993
Influence of S and P Doping in a Graphene Sheet
A. Garcia Garcia, S. E. Baltazar, A. H. Romero Castro, J. F. Perez Robles, and A. Rubio
J. Comput. Theor. Nanosci. 5, 2221 (2008). -
5994
Models of Electron Transport in Single Layer Graphene
F. Guinea
J. Low Temp. Phys. 153, 359 (2008). -
5995
On the Use of Neumann's Principle for the Calculation of the
Polarizability Tensor of Nanostructures
M. J. T. Oliveira, A. Castro, M. A. L. Marques, and A. Rubio
J. Nanosci. Nanotechnol. 8, 3392 (2008). -
5996
Theoretical study of attosecond chronoscopy of strong-field atomic
photoionization
A. K. Kazansky, and N. M. Kabachnik
J. Phys. B-At. Mol. Opt. Phys. 41, 135601 (2008). -
5997
Crystallographic and electronic structure of self-assembled DIP
monolayers on Au(111) substrates
D. G. de Oteyza, E. Barrena, M. Ruiz-Oses, I. Silanes, B. P. Doyle, J. E. Ortega, A. Arnau, H. Dosch, and Y. Wakayama
J. Phys. Chem. C 112, 7168 (2008). -
5998
Adsorption of water on O(2x2)/Ru(0001): Thermal stability and inhibition
of dissociation
A. Mugarza, T. K. Shimizu, P. Cabrera-Sanfelix, D. Sanchez-Portal, A. Arnau, and M. Salmeron
J. Phys. Chem. C 112, 14052 (2008). -
5999
Lindemann criterion and the anomalous melting curve of sodium
M. Martinez-Canales, and A. Bergara
J. Phys. Chem. Solids 69, 2151 (2008). -
6000
Electronic structure of ultrathin bismuth films with A7 and
black-phosphorus-like structures
S. Yaginuma, K. Nagaoka, T. Nagao, G. Bihlmayer, Y. M. Koroteev, E. V. Chulkov, and T. Nakayama
J. Phys. Soc. Jpn. 77, 014701 (2008).