Zobrazeno 1 - 10
of 25
pro vyhledávání: '"T. Kilich"'
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
9 pags., 5 figs., 1 tab.
This is the first comprehensive investigation on the anionic species formed during collisions of fast neutral potassium (K) atoms with neutral hexachlorobenzene (CCl) molecules in the laboratory frame range from 10 up to
This is the first comprehensive investigation on the anionic species formed during collisions of fast neutral potassium (K) atoms with neutral hexachlorobenzene (CCl) molecules in the laboratory frame range from 10 up to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7e567450c17d125ba7afdd5bc478e80
https://doi.org/10.1039/d1cp04500h
https://doi.org/10.1039/d1cp04500h
Publikováno v:
Molecular Physics. 120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ed4b8a99cf0e4aaab1e2eace0737a50
https://doi.org/10.1080/00268976.2022.2040628
https://doi.org/10.1080/00268976.2022.2040628
We study the dynamics of multiple coupled states under the influence of an arbitrary time-dependent external field to investigate the femtosecond laser-driven excitation and the spin-orbit mediated dissociation in the NaRb dimer. In this process, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3e1ee818daa5febe2c2ed1cb7d3d776
Publikováno v:
Physical chemistry chemical physics : PCCP. 24(1)
This is the first comprehensive investigation on the anionic species formed during collisions of fast neutral potassium (K) atoms with neutral hexachlorobenzene (C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::12579761815f5d76e116090402397ee0
https://pubmed.ncbi.nlm.nih.gov/34889910
https://pubmed.ncbi.nlm.nih.gov/34889910
Referring to a recent experiment, we theoretically study the process of a two-channel decay of the diatomic silver anion (Ag$_2^-$), namely the spontaneous electron ejection giving Ag$_2$ + e$^-$ and the dissociation leading to Ag$^-$ + Ag. The groun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b4fe63cebf07b0e7eceb8f657d9669b
http://arxiv.org/abs/2104.08486
http://arxiv.org/abs/2104.08486
Publikováno v:
Chemical Physics. 500:80-87
We report on extensive calculations of quasi-relativistic potential energy curves and, for the first time, transition dipole moments including spin-orbit and scalar-relativistic effects of the NaRb molecule. The calculated curves of the 0 + , 0 - , 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b3937c8d6d857d78fbb64a80cab4545
https://doi.org/10.1016/j.chemphys.2017.10.005
https://doi.org/10.1016/j.chemphys.2017.10.005
Publikováno v:
Physical Chemistry Chemical Physics. 20:18663-18670
Adiabatic potential energy curves of the 3sSigma+, 3tSigma+, 2sPi and 2tPi states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculated. Very good agreement between the calculated and the experimental cu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d7dc50141940ae83cabbfa09e3bb91d
https://doi.org/10.1039/c8cp02551g
https://doi.org/10.1039/c8cp02551g
Autor:
Marta Łabuda, Pedro M. P. Gois, João Pereira-da-Silva, Beatriz Pamplona, T. Kilich, Paulo Limão-Vieira, Gustavo García, M. Mendes, F. Ferreira da Silva, A. I. Lozano
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
International Journal of Molecular Sciences, Vol 20, Iss 22, p 5578 (2019)
International Journal of Molecular Sciences
Volume 20
Issue 22
instname
International Journal of Molecular Sciences, Vol 20, Iss 22, p 5578 (2019)
International Journal of Molecular Sciences
Volume 20
Issue 22
In this study, novel measurements of negative ion formation in neutral potassium-neutral boronic acid collisions are reported in electron transfer experiments. The fragmentation pattern of phenylboronic acid is comprehensively investigated for a wide
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7a48b30ddd0af7b318676b31c5ec42c
http://hdl.handle.net/10261/195369
http://hdl.handle.net/10261/195369
Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found and Born-Oppenheimer potential energy surfaces of the Li atom interacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d0e068dbd1f0f8f5289559cebf07fa9
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(27)
Adiabatic potential energy curves of the 31Σ+, 33Σ+, 21Π and 23Π states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculated. Very good agreement between the calculated and the experimental curve of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::53eb6a56e4f6401fe469711a40c4f3d1
https://pubmed.ncbi.nlm.nih.gov/29955742
https://pubmed.ncbi.nlm.nih.gov/29955742