Open AccessErratum: “Ab initio calculation of molecular energies including parity violating interactions” [J. Chem. Phys. 109, 7263 (1998)]
Author(s) -
A. A. Bakasov,
TaeKyu Ha,
Martin Qüack
Publication year - 1999
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 - 10.1063/1.478513
Subject(s) - parity (physics) , physics , ab initio , theoretical physics , computational chemistry , quantum mechanics , chemistry
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