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7149 results: 7106 articles and 43 books or book chapters
Last updated: May 04, 2026-
6081
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). -
6082
Electron-pair density relaxation holes
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 214105 (2008). -
6083
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). -
6084
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). -
6085
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). -
6086
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). -
6087
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). -
6088
Dielectric relaxation of polychlorinated biphenyl/toluene mixtures:
Component dynamics
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 224508 (2008). -
6089
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). -
6090
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). -
6091
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). -
6092
Models of Electron Transport in Single Layer Graphene
F. Guinea
J. Low Temp. Phys. 153, 359 (2008). -
6093
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). -
6094
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). -
6095
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). -
6096
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). -
6097
Lindemann criterion and the anomalous melting curve of sodium
M. Martinez-Canales, and A. Bergara
J. Phys. Chem. Solids 69, 2151 (2008). -
6098
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). -
6099
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). -
6100
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).