Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Alexey S. Tiukanov"'
Autor:
Andrey K. Belyaev, Alexey S. Tiukanov
Publikováno v:
Chemical Physics Letters. 302:65-72
Nonadiabatic couplings between the low-lying singlet states of H 3 − are calculated by means of the diatomics-in-molecule method. The couplings between the ground state and the first excited singlet state are described in detail as being the most i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f3341374bd083e03a2ccc4f5efabfb40
https://doi.org/10.1016/s0009-2614(99)00087-1
https://doi.org/10.1016/s0009-2614(99)00087-1
Autor:
Andrey K. Belyaev, Alexey S. Tiukanov
Publikováno v:
Chemical Physics. 220:43-52
A systematic diatomic-in-molecules procedure is applied to the H3− system to calculate the potential energy surfaces of the ground and low-lying excited states over the full range of geometric configurations. The approach provides the correct behav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9938060a0bc7f600c7e785dda62ffeef
https://doi.org/10.1016/s0301-0104(97)00134-1
https://doi.org/10.1016/s0301-0104(97)00134-1