Open AccessErratum: Quantum‐Statistical Ab Initio Calculations on Ionic Crystals
Author(s) -
S. Olszewski,
M. Dubejko
Publication year - 1971
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1674715
Subject(s) - ionic bonding , ab initio , ionic crystal , quantum , computational chemistry , ab initio quantum chemistry methods , materials science , chemical physics , statistical physics , physics , chemistry , quantum mechanics , ion , molecule
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