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7309 results: 7249 articles and 60 books or book chapters
Last updated: 2026/08/12-
6241
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). -
6242
Electron-pair density relaxation holes
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 214105 (2008). -
6243
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). -
6244
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). -
6245
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). -
6246
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). -
6247
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). -
6248
Dielectric relaxation of polychlorinated biphenyl/toluene mixtures:
Component dynamics
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 224508 (2008). -
6249
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). -
6250
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). -
6251
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). -
6252
Models of Electron Transport in Single Layer Graphene
F. Guinea
J. Low Temp. Phys. 153, 359 (2008). -
6253
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). -
6254
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). -
6255
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). -
6256
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). -
6257
Lindemann criterion and the anomalous melting curve of sodium
M. Martinez-Canales, and A. Bergara
J. Phys. Chem. Solids 69, 2151 (2008). -
6258
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). -
6259
Theory of inelastic lifetimes of surface-state electrons and holes at
metal surfaces
J. M. Pitarke, and M. G. Vergniory
J. Phys.-Condes. Matter 20, 304207 (2008). -
6260
Ab initio study of transport properties in defected carbon nanotubes: an
O(N) approach
B. Biel, F. J. Garcia-Vidal, A. Rubio, and F. Flores
J. Phys.-Condes. Matter 20, 294214 (2008).