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Erratum: “Direct ab initio dynamics studies of N+H2↔NH+H reaction” [J. Chem. Phys. 113, 6149 (2000)]
Author(s) -
Shaowen Zhang,
Thanh N. Truong
Publication year - 2002
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 - 10.1063/1.1386782
Subject(s) - ab initio , ab initio quantum chemistry methods , computational chemistry , chemistry , organic chemistry , molecule

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