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7353 results: 7293 articles and 60 books or book chapters
Last updated: Sep 14, 2026-
6121
Single photon double ionization of H-2 by circularly polarized photons
at a photon energy of 160 eV
K. Kreidi, D. Akoury, T. Jahnke, T. Weber, A. Staudte, M. Schoeffler, N. Neumann, J. Titze, L. P. H. Schmidt, A. Czasch, O. Jagutzki, R. A. C. Fraga, R. E. Grisenti, R. D. Muino, N. A. Cherepkov, S. K. Semenov, P. Ranitovic, C. L. Cocke, T. Osipov, H. Adaniya, et al.
Eur. Phys. J.-Spec. Top. 169, 109 (2009). -
6122
Probing free xenon clusters from within
N. Berrah, D. Rolles, Z. D. Pesic, M. Hoener, H. Zhang, A. Aguilar, R. C. Bilodeau, E. Red, J. D. Bozek, E. Kukk, R. D. Muino, and F. J. Garcia de Abajo
Eur. Phys. J.-Spec. Top. 169, 59 (2009). -
6123
Triangulation of Bayesian networks with recursive estimation of
distribution algorithms
T. Romero, and P. Larranaga
Int. J. Approx. Reasoning 50, 472 (2009). -
6124
Structural, Mechanical, and Reactivity Properties of Tricalcium
Aluminate Using First-Principles Calculations
H. Manzano, J. S. Dolado, and A. Ayuelaz
J. Am. Ceram. Soc. 92, 897 (2009). -
6125
Sandwich Complexes of the Metalloaromatic eta(3)-Al3R3 Ligand
J. M. Mercero, M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
J. Am. Chem. Soc. 131, 6949+ (2009). -
6126
Designing 3-D Molecular Stars
W. Tiznado, N. Perez-Peralta, R. Islas, A. Toro-Labbe, J. M. Ugalde, and G. Merino
J. Am. Chem. Soc. 131, 9426 (2009). -
6127
Determination of the nanoscale dielectric constant by means of a double
pass method using electrostatic force microscopy
C. Riedel, R. Arinero, P. Tordjeman, M. Ramonda, G. Leveque, G. A. Schwartz, D. G. de Oteyza, A. Alegria, and J. Colmenero
J. Appl. Phys. 106, 024315 (2009). -
6128
The role of intramolecular barriers on the glass transition of polymers:
Computer simulations versus mode coupling theory
M. Bernabei, A. J. Moreno, and J. Colmenero
J. Chem. Phys. 131, 204502 (2009). -
6129
Atomic motions in poly(vinyl methyl ether): A combined study by
quasielastic neutron scattering and molecular dynamics simulations in
the light of the mode coupling theory
S. Capponi, A. Arbe, F. Alvarez, J. Colmenero, B. Frick, and J. P. Embs
J. Chem. Phys. 131, 204901 (2009). -
6130
Exact Kohn-Sham potential of strongly correlated finite systems
N. Helbig, I. V. Tokatly, and A. Rubio
J. Chem. Phys. 131, 224105 (2009). -
6131
Influence of a dielectric layer on photon emission induced by a scanning
tunneling microscope
X. Tao, Z. C. Dong, J. L. Yang, Y. Luo, J. G. Hou, and J. Aizpurua
J. Chem. Phys. 130, 084706 (2009). -
6132
Ab initio electronic and optical spectra of free-base porphyrins: The
role of electronic correlation
M. Palummo, C. Hogan, F. Sottile, P. Bagala, and A. Rubio
J. Chem. Phys. 131, 084102 (2009). -
6133
Dielectric relaxations in ribose and deoxyribose supercooled water
solutions
S. E. Pagnotta, S. Cerveny, A. Alegria, and J. Colmenero
J. Chem. Phys. 131, 085102 (2009). -
6134
Spin conserving natural orbital functional theory
M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 131, 021102 (2009). -
6135
High pressure dynamics of polymer/plasticizer mixtures
G. Ariel Schwartz, M. Paluch, A. Alegria, and J. Colmenero
J. Chem. Phys. 131, 044906 (2009). -
6136
Study of the dynamics of poly(ethylene oxide) by combining molecular
dynamic simulations and neutron scattering experiments
M. Brodeck, F. Alvarez, A. Arbe, F. Juranyi, T. Unruh, O. Holderer, J. Colmenero, and D. Richter
J. Chem. Phys. 130, 094908 (2009). -
6137
Calculations of trapping and desorption in heavy atom collisions with
surfaces
G. Fan, and J. R. Manson
J. Chem. Phys. 130, 064703 (2009). -
6138
On the temperature dependence of the nonexponentiality in glass-forming
liquids
D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 130, 124902 (2009). -
6139
Neutron scattering study of the dynamics of a polymer melt under
nanoscopic confinement
M. Krutyeva, J. Martin, A. Arbe, J. Colmenero, C. Mijangos, G. J. Schneider, T. Unruh, Y. Su, and D. Richter
J. Chem. Phys. 131, 174901 (2009). -
6140
The free-volume structure of a polymer melt, poly(vinyl methylether)
from molecular dynamics simulations and cavity analysis
D. Racko, S. Capponi, F. Alvarez, J. Colmenero, and J. Bartos
J. Chem. Phys. 131, 064903 (2009).