Zobrazeno 1 - 10
of 82
pro vyhledávání: '"M. C. Bacchus-Montabonel"'
Autor:
K, Regeta, S, Kumar, T, Cunha, M, Mendes, A I, Lozano, P J S, Pereira, G, García, A M C, Moutinho, M-C, Bacchus-Montabonel, P, Limão-Vieira
Publikováno v:
The journal of physical chemistry. A. 124(16)
Negative ion formation in electron transfer experiments from fast neutral potassium (K) atom collisions with neutral tetrachloromethane (CCl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::fee9e6b7f58e946aafd6a89f65c894a6
https://pubmed.ncbi.nlm.nih.gov/32233369
https://pubmed.ncbi.nlm.nih.gov/32233369
Publikováno v:
The Journal of Chemical Physics. 114:8741-8751
The efficiency of different time-independent and time-dependent wave packet methods to calculate charge-exchange cross sections is discussed. The time-independent spectral projection method is based on the Chebyshev expansion of the resolvent functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb5f5ed325ccfdf091f63ffd950702e4
https://doi.org/10.1063/1.1367378
https://doi.org/10.1063/1.1367378
Autor:
M.J. Gaillard, S. Louc, N. Gonçalves, N. V. de Castro Faria, B. Farizon, M. Carré, J. P. Buchet, M. Farizon, Ginette Jalbert, M. C. Bacchus-Montabonel, H. Luna
Publikováno v:
Physical Review A. 58:3802-3806
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa8a91888402b3b597c915f117e36532
https://doi.org/10.1103/physreva.58.3802
https://doi.org/10.1103/physreva.58.3802
Autor:
P. Ceyzeriat, M. C. Bacchus-Montabonel
Publikováno v:
Physical Review A. 58:1162-1165
multicharged ion on helium have been determined by means ofconfiguration-interaction methods. The total and partial electron capture cross sections have been determinedusing a semiclassical approach in the 2-eV–60-keV laboratory energy range. A sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95fa1b45b459381fa9df957157605252
https://doi.org/10.1103/physreva.58.1162
https://doi.org/10.1103/physreva.58.1162
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 24:4409-4417
Cross sections are calculated for the charge transfer of O2+ ions in collision with helium at impact energies up to 625 eV amu-1. The adiabatic potential energies and the relevant radial coupling matrix elements of the quasi-molecular system are calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80479f54d7cb10ce4be70f89ec8ec331
https://doi.org/10.1088/0953-4075/24/20/011
https://doi.org/10.1088/0953-4075/24/20/011
Autor:
E. Bene, E. Rozsályi, Á. Vibók, G. J. Halász, M. C. Bacchus-Montabonel, Károly Tokési, Béla Sulik
Publikováno v:
AIP Conference Proceedings.
Test case collision systems for direct and indirect processes in the action of radiation on the biological medium have been investigated theoretically by means of ab initio quantum chemistry molecular methods followed by a semiclassical dynamical tre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c9fc900cd041cebd9f1af8febea1495
https://doi.org/10.1063/1.3058989
https://doi.org/10.1063/1.3058989
Publikováno v:
Physical Review A. 74
The anisotropy effect in charge transfer induced by collision of C{sup q+} ions (q=2,4) on uracil has been studied theoretically using ab initio molecular methods followed by a semiclassical dynamical treatment. The process depends strongly on the or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::022d4ddbc87857317b683460754d6add
https://doi.org/10.1103/physreva.74.054702
https://doi.org/10.1103/physreva.74.054702
Publikováno v:
International Journal of Quantum Chemistry
International Journal of Quantum Chemistry, Wiley, 2006, 106, pp.670-675. ⟨10.1002/qua.20829⟩
ResearcherID
International Journal of Quantum Chemistry, Wiley, 2006, 106 (3), pp.670-675
International Journal of Quantum Chemistry, Wiley, 2006, 106, pp.670-675. ⟨10.1002/qua.20829⟩
ResearcherID
International Journal of Quantum Chemistry, Wiley, 2006, 106 (3), pp.670-675
Wave packet simulations using ab initio potential energy surfaces (PES) have been developed within the framework of the constrained Hamiltonian methodology. The approach is presented with the example of bromoacetyl chloride photodissociation. © 2005
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29a9f5567dca363735abc9eefb5de77f
https://hal.archives-ouvertes.fr/hal-00382798
https://hal.archives-ouvertes.fr/hal-00382798
Publikováno v:
Physical Review A. 64
Ab initio potential-energy curves and rotational and radial coupling matrix elements of the S and P molecular states involved in the collision of N with He are determined by means of configuration interaction methods. In the 1–50-keV laboratory ene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ab16a2ae5edc8e2e143de3e93a491bc
https://doi.org/10.1103/physreva.64.042721
https://doi.org/10.1103/physreva.64.042721
Autor:
H. Luna, Mario Barbatti, S. Louc, J. P. Buchet, Michel Farizon, F. Gobet, Ginette Jalbert, M.J. Gaillard, Bernadette Farizon, M. C. Bacchus-Montabonel, M. Carré, N. Gonçalves, Tilmann D. Märk, N. V. de Castro Faria
Publikováno v:
Physical review letters. 86(19)
The most abundant decay channels have been studied quantitatively for high-energy (60 keV/amu) cluster ions H (3) (+)(H (2))(m = 1-14) colliding with He atoms employing a recently developed multicoincidence technique for the simultaneous detection of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3dfd0e1782438fafc99f186cdd40f1eb
https://pubmed.ncbi.nlm.nih.gov/11328150
https://pubmed.ncbi.nlm.nih.gov/11328150