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6915 results: 6877 articles and 38 books or book chapters
Last updated: 2025/12/29-
5001
Energy dissipation channels in the adsorption of N on Ag(111)
L. Martin-Gondre, G. A. Bocan, M. Alducin, J. I. Juaristi, and R. Diez Muino
Comput. Theor. Chem. 990, 126 (2012). -
5002
Normalization of the Gaussian binning trajectory method for indirect
reactions
L. Bonnet, P. Larregaray, W. Arbelo-Gonzalez, and M. de Castro-Vitores
Comput. Theor. Chem. 990, 30 (2012). -
5003
The strength of frustration and quantum fluctuations in LiVCuO4
S. Nishimoto, S. -L. Drechsler, R. Kuzian, J. Richter, J. Malek, M. Schmitt, J. van den Brink, and H. Rosner
EPL 98, 37007 (2012). -
5004
Zero point motion effect on the electronic properties of diamond,
trans-polyacetylene and polyethylene
E. Cannuccia, and A. Marini
Eur. Phys. J. B 85, 320 (2012). -
5005
Editorial: Challenges and solutions in GW calculations for complex
systems
F. Giustino, P. Umari, and A. Rubio
Eur. Phys. J. B 85, 319 (2012). -
5006
Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a
combination of theoretical methods
C. Schuster, M. Gatti, and A. Rubio
Eur. Phys. J. B 85, 325 (2012). -
5007
Study of tetrabutylammonium bromide in aqueous solution by neutron
scattering
D. Bhowmik, N. Malikova, J. Teixeira, G. Meriguet, O. Bernard, P. Turq, and W. Haeussler
Eur. Phys. J.-Spec. Top. 213, 303 (2012). -
5008
Hot Carrier Solar Cells: Controlling Thermalization in Ultrathin Devices
A. Le Bris, J. Rodiere, C. Colin, S. Collin, J. -L. Pelouard, R. Esteban, M. Laroche, J. -J. Greffet, and J. -F. Guillemoles
IEEE J. Photovolt. 2, 506 (2012). -
5009
Molecular Conductance in Relation to Inverse Transport Theory and to
Chemical Bond Order
D. J. Klein, and N. H. March
Int. J. Quantum Chem. 112, 99 (2012). -
5010
Inertness and degradation of (0001) surface of Bi2Se3 topological
insulator
V. A. Golyashov, K. A. Kokh, S. V. Makarenko, K. N. Romanyuk, I. P. Prosvirin, A. V. Kalinkin, O. E. Tereshchenko, A. S. Kozhukhov, D. V. Sheglov, S. V. Eremeev, S. D. Borisova, and E. V. Chulkov
J. Appl. Phys. 112, 113702 (2012). -
5011
Isotope effect in the superconducting high-pressure simple cubic phase
of calcium from first principles
I. Errea, B. Rousseau, and A. Bergara
J. Appl. Phys. 111, 112604 (2012). -
5012
Non-adiabatic effects within a single thermally averaged potential
energy surface: Thermal expansion and reaction rates of small molecules
J. L. Alonso, A. Castro, J. Clemente-Gallardo, P. Echenique, J. J. Mazo, V. Polo, A. Rubio, and D. Zueco
J. Chem. Phys. 137, 22A533 (2012). -
5013
Vibrational deexcitation and rotational excitation of H-2 and D-2
scattered from Cu(111): Adiabatic versus non-adiabatic dynamics
A. S. Muzas, J. I. Juaristi, M. Alducin, R. Diez Muino, G. J. Kroes, and C. Diaz
J. Chem. Phys. 137, 064707 (2012). -
5014
Component dynamics in polyvinylpyrrolidone concentrated aqueous
solutions
R. Busselez, A. Arbe, S. Cerveny, S. Capponi, J. Colmenero, and B. Frick
J. Chem. Phys. 137, 084902 (2012). -
5015
Cluster glasses of ultrasoft particles
D. Coslovich, M. Bernabei, and A. J. Moreno
J. Chem. Phys. 137, 184904 (2012). -
5016
The extended Koopmans' theorem: Vertical ionization potentials from
natural orbital functional theory
M. Piris, J. M. Matxain, X. Lopez, and J. M. Ugalde
J. Chem. Phys. 136, 174116 (2012). -
5017
Dynamical reaction pathways in Eley-Rideal recombination of nitrogen
from W(100)
E. Quintas-Sanchez, P. Larregaray, C. Crespos, L. Martin-Gondre, J. Rubayo-Soneira, and J. -C. Rayez
J. Chem. Phys. 137, 064709 (2012). -
5018
Performance of PNOF5 Natural Orbital Functional for Radical Formation
Reactions: Hydrogen Atom Abstraction and C-C and O-O Homolytic Bond
Cleavage in Selected Molecules
X. Lopez, F. Ruiperez, M. Piris, J. M. Matxain, E. Matito, and J. M. Ugalde
J. Chem. Theory Comput. 8, 2646 (2012). -
5019
Molecular diversity, metabolic transformation, and evolution of
carotenoid feather pigments in cotingas (Aves: Cotingidae)
R. O. Prum, A. M. LaFountain, J. Berro, M. C. Stoddard, and H. A. Frank
J. Comp. Physiol. B-Biochem. Syst. Environ. Physiol. 182, 1095 (2012). -
5020
Electron-pair density decomposition for core-valence separable systems
J. Wang, Y. Wang, and J. M. Ugalde
J. Comput. Chem. 33, 2243 (2012).