Open AccessКвантово-химическое исследование потенциалов взаимодействия молекул CF-=SUB=-4-=/SUB=-, CH-=SUB=-4-=/SUB=-, SiF-=SUB=-4-=/SUB=- и SiH-=SUB=-4-=/SUB=- с атомом Rb в основном и электронно-возбужденных состояниях
Author(s) -
В.А. Алексеев
Publication year - 2022
Publication title -
optika i spektroskopiâ
Language(s) - Russian
Resource type - Journals
eISSN - 2782-6694
pISSN - 0030-4034
DOI - 10.21883/os.2022.09.53293.3458-22
Subject(s) - atomic physics , diatomic molecule , excited state , basis set , chemistry , ab initio , configuration interaction , quantum number , atomic orbital , molecule , ground state , atom (system on chip) , ab initio quantum chemistry methods , spin states , complete active space , spin (aerodynamics) , electronic structure , physics , computational chemistry , quantum mechanics , electron , organic chemistry , computer science , embedded system , thermodynamics