Search publications
Advanced search
Search results
7092 results: 7049 articles and 43 books or book chapters
Last updated: Apr 10, 2026-
6021
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). -
6022
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). -
6023
Correlation holes for the helium dimer
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 134102 (2008). -
6024
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). -
6025
Electron-pair density relaxation holes
M. Piris, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 128, 214105 (2008). -
6026
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). -
6027
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). -
6028
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). -
6029
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). -
6030
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). -
6031
Dielectric relaxation of polychlorinated biphenyl/toluene mixtures:
Component dynamics
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 128, 224508 (2008). -
6032
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). -
6033
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). -
6034
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). -
6035
Models of Electron Transport in Single Layer Graphene
F. Guinea
J. Low Temp. Phys. 153, 359 (2008). -
6036
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). -
6037
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). -
6038
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). -
6039
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). -
6040
Lindemann criterion and the anomalous melting curve of sodium
M. Martinez-Canales, and A. Bergara
J. Phys. Chem. Solids 69, 2151 (2008).