Open AccessElectronic densities and valence bond wave functions
Author(s) -
Denis HagebaumReignier,
Julien Racine,
Stéphane Humbel
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0094554
Subject(s) - valence bond theory , ionic bonding , covalent bond , atomic orbital , valence (chemistry) , wave function , modern valence bond theory , atomic physics , generalized valence bond , electronic density , electronic structure , molecular physics , chemistry , physics , condensed matter physics , materials science , density functional theory , quantum mechanics , ion , electron
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