Ab initio diabatic and adiabatic calculations for francium hydride FrH
Author(s) -
Hanen Souissi,
Leila Mejrissi,
Héla Habli,
Maarib A. Alsahhaf,
Brahim Oujia,
et Florent Xavier Gadéa
Publication year - 2020
Publication title -
new journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.693
H-Index - 122
eISSN - 1369-9261
pISSN - 1144-0546
DOI - 10.1039/c9nj06391a
Subject(s) - chemistry , diabatic , adiabatic process , hydride , ab initio , ab initio quantum chemistry methods , computational chemistry , thermodynamics , organic chemistry , hydrogen , molecule , physics
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