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6960 results: 6917 articles and 43 books or book chapters
Last updated: Feb 02, 2026-
6341
Extracular densities of the non-Born-Oppenheimer Hookean H-2 molecule
X. Lopez, J. M. Ugalde, and E. V. Ludena
Chem. Phys. Lett. 412, 381 (2005). -
6342
Role of surface geometry and electronic structure in STM images of
O/Ru(0001)
C. Corriol, F. Calleja, A. Arnau, J. J. Hinarejos, A. L. V. de Parga, W. A. Hofer, and R. Miranda
Chem. Phys. Lett. 405, 131 (2005). -
6343
Routes to colloidal gel formation
F. Sciortino, S. V. Buldyrev, C. De Michele, G. Foffi, N. Ghofraniha, E. La Nave, A. Moreno, S. Mossa, I. Saika-Voivod, P. Tartaglia, and E. Zaccarelli
Comput. Phys. Commun. 169, 166 (2005). -
6344
Adsorption of hydrogen on normal and pentaheptite single wall carbon
nanotubes
I. Cabria, M. J. Lopez, and J. A. Alonso
Eur. Phys. J. D 34, 279 (2005). -
6345
The decisive influence of local chain dynamics on the overall dynamic
structure factor close to the glass transition
J. Colmenero, A. Arbe, F. Alvarez, A. Narros, M. Monkenbusch, and D. Richter
Europhys. Lett. 71, 262 (2005). -
6346
Relationship between dynamics and thermodynamics in glass-forming
polymers
D. Cangialosi, A. Alegria, and J. Colmenero
Europhys. Lett. 70, 614 (2005). -
6347
TDDFT from molecules to solids: The role of long-range interactions
F. Sottile, F. Bruneval, A. G. Marinopoulos, L. K. Dash, S. Botti, V. Olevano, N. Vast, A. Rubio, and L. Reining
Int. J. Quantum Chem. 102, 684 (2005). -
6348
Optical absorption of the blue fluorescent protein: A first-principles
study
X. Lopez, M. A. L. Marques, A. Castro, and A. Rubio
J. Am. Chem. Soc. 127, 12329 (2005). -
6349
Water-promoted hydrolysis of a highly twisted amide: Rate acceleration
caused by the twist of the amide bond
J. I. Mujika, J. M. Mercero, and X. Lopez
J. Am. Chem. Soc. 127, 4445 (2005). -
6350
A joint experimental and theoretical study of cation-pi interactions:
Multiple-decker sandwich complexes of ferrocene with alkali metal ions
(Li+, Na+, K+, Rb+, Cs+)
A. H. Ilkhechi, J. M. Mercero, I. Silanes, M. Bolte, M. Scheibitz, H. W. Lerner, J. M. Ugalde, and M. Wagner
J. Am. Chem. Soc. 127, 10656 (2005). -
6351
Effect of stress and/or field annealing on the magnetic behavior of the
(Co77Si13.5B9.5)(90)Fe7Nb3 amorphous alloy
C. Miguel, A. P. Zhukov, J. J. del Val, A. R. de Arellano, and J. Gonzalez
J. Appl. Phys. 97, 034911 (2005). -
6352
Heterogeneous dynamics of poly(vinyl acetate) far above T-g: A combined
study by dielectric spectroscopy and quasielastic neutron scattering
M. Tyagi, A. Alegria, and J. Colmenero
J. Chem. Phys. 122, 244909 (2005). -
6353
Non-Born-Oppenheimer treatment of the H-2 Hookean molecule
E. V. Ludena, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 123, 024102 (2005). -
6354
Amorphous-amorphous transition in glassy polymers subjected to cold
rolling studied by means of positron annihilation lifetime spectroscopy
D. Cangialosi, M. Wubbenhorst, H. Schut, A. van Veen, and S. J. Picken
J. Chem. Phys. 122, 064702 (2005). -
6355
Dynamic arrest in a liquid of symmetric dumbbells: Reorientational
hopping for small molecular elongations
A. J. Moreno, S. H. Chong, W. Kob, and F. Sciortino
J. Chem. Phys. 123, 204505 (2005). -
6356
Phenylene ring dynamics in bisphenol-A-polysulfone by neutron scattering (vol 120, pg 423, 2004)
S. Arrese-Igor, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
J. Chem. Phys. 122, 049902 (2005). -
6357
Differential virial theorem in relation to a sum rule for the
exchange-correlation force in density-functional theory
A. Holas, N. H. March, and A. Rubio
J. Chem. Phys. 123, 194104 (2005). -
6358
Theoretical study of the reactivity of cesium with benzene and graphitic
CxHy clusters
J. I. Martinez, M. J. Lopez, and J. A. Alonso
J. Chem. Phys. 123, 074303 (2005). -
6359
Enhancement of hydrogen physisorption on graphene and carbon nanotubes
by Li doping
I. Cabria, M. J. Lopez, and J. A. Alonso
J. Chem. Phys. 123, 204721 (2005). -
6360
Sub-T-g dynamics in polycarbonate by neutron scattering and its relation
with secondary gamma relaxation
S. Arrese-Igor, A. Arbe, A. Alegria, J. Colmenero, and B. Frick
J. Chem. Phys. 123, 014907 (2005).