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Nuclear–electronic orbital methods: Foundations and prospects
Author(s) -
Sharon HammesSchiffer
Publication year - 2021
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 - 10.1063/5.0053576
Subject(s) - excited state , wave function , electronic structure , quantum , delocalized electron , quantum tunnelling , born–oppenheimer approximation , physics , statistical physics , quantum dynamics , quantum chemistry , potential energy , density functional theory , electron , quantum mechanics , molecule , supramolecular chemistry

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