Buscador de publicaciones
Búsqueda avanzada
Buscar resultados
6950 results: 6907 articles and 43 books or book chapters
Last updated: 22/01/2026-
5501
Ab initio calculations on C6H6 center dot center dot center dot(HF)(n)
clusters - X-H center dot center dot center dot pi hydrogen bond
S. J. Grabowski, and J. M. Ugalde
Can. J. Chem. 88, 769 (2010). -
5502
Sorption and desorption behavior of water and organic solvents from
graphite oxide
F. Barroso-Bujans, S. Cerveny, A. Alegria, and J. Colmenero
Carbon 48, 3277 (2010). -
5503
The doping of carbon nanotubes with nitrogen and their potential
applications
P. Ayala, R. Arenal, M. Ruemmeli, A. Rubio, and T. Pichler
Carbon 48, 575 (2010). -
5504
Permanent adsorption of organic solvents in graphite oxide and its
effect on the thermal exfoliation
F. Barroso-Bujans, S. Cerveny, R. Verdejo, J. J. del Val, J. M. Alberdi, A. Alegria, and J. Colmenero
Carbon 48, 1079 (2010). -
5505
Hydrocarbons as proton donors in C-H center dot center dot center dot N
and C-H center dot center dot center dot S hydrogen bonds
M. Domagala, and S. J. Grabowski
Chem. Phys. 367, 1 (2010). -
5506
Calculations of the energy accommodation coefficient for gas-surface
interactions
G. Fan, and J. R. Manson
Chem. Phys. 370, 175 (2010). -
5507
Highly charged ion energy gain spectroscopy of molecular excitations
A. A. Lucas, G. Benedek, M. Sunjic, and P. M. Echenique
Chem. Phys. Lett. 493, 49 (2010). -
5508
Effect of fluorination on the molecule-substrate interactions of
pentacene/Cu(100) interfaces
D. G. de Oteyza, Y. Wakayama, X. Liu, W. Yang, P. L. Cook, F. J. Himpsel, and J. E. Ortega
Chem. Phys. Lett. 490, 54 (2010). -
5509
Complete basis set limit extrapolation calculations with PNOF3
J. M. Matxain, M. Piris, X. Lopez, and J. M. Ugalde
Chem. Phys. Lett. 499, 164 (2010). -
5510
High-level ab initio calculations on low barrier hydrogen bonds and
proton bound homodimers
S. J. Grabowski, and J. M. Ugalde
Chem. Phys. Lett. 493, 37 (2010). -
5511
Noble Gas Matrices May Change the Electronic Structure of Trapped
Molecules: The UO2(Ng)(4) [Ng = Ne, Ar] Case
I. Infante, L. Andrews, X. Wang, and L. Gagliardi
Chem.-Eur. J. 16, 12804 (2010). -
5512
Quantum Chemical Study of the Reaction between Ni+ and H2S
O. Lakuntza, J. M. Matxain, and J. M. Ugalde
ChemPhysChem 11, 3172 (2010). -
5513
Molecular Electronics: Insight from First-Principles Transport
Simulations
M. Paulsson, T. Frederiksen, and M. Brandbyge
Chimia 64, 350 (2010). -
5514
Infrared phononic nanoantennas: Localized surface phonon polaritons in
SiC disks
M. Ameen, A. Garcia-Etxarri, M. Schnell, R. Hillenbrand, and J. Aizpurua
Chin. Sci. Bull. 55, 2625 (2010). -
5515
Calculation of complex band structure for plane-wave nonlocal
pseudopotential Hamiltonian
M. G. Vergniory, C. Yang, A. Garcia-Lekue, and L. -W. Wang
Comput. Mater. Sci. 48, 544 (2010). -
5516
Acoustic surface plasmon on Cu(111)
K. Pohl, B. Diaconescu, G. Vercelli, L. Vattuone, V. M. Silkin, E. V. Chulkov, P. M. Echenique, and M. Rocca
EPL 90, 57006 (2010). -
5517
The Geyser effect in the expansion of solid helium into vacuum
G. Benedek, P. Nieto, and J. P. Toennies
Eur. Phys. J. B 76, 237 (2010). -
5518
Quasiparticle dynamics in ferromagnetic compounds of the Co-Fe and Ni-Fe
systems
I. A. Nechaev, and E. V. Chulkov
Eur. Phys. J. B 77, 31 (2010). -
5519
Raman scattering for weakened bonds in the intermediate state:
enhancement of low-frequency vibrations
V. Hizhnyakov, I. Tehver, V. Boltrushko, and G. Benedek
Eur. Phys. J. B 75, 187 (2010). -
5520
Modelling non-adiabatic processes using correlated electron-ion dynamics
E. J. McEniry, Y. Wang, D. Dundas, T. N. Todorov, L. Stella, R. P. Miranda, A. J. Fisher, A. P. Horsfield, C. P. Race, D. R. Mason, W. M. C. Foulkes, and A. P. Sutton
Eur. Phys. J. B 77, 305 (2010).