Open AccessPredictions of the Features of the Potential Energy Surfaces from the Diatomic Constants: A Series of Collinear Abstraction Reactions, H+HX (X=F, Cl, Br, I)
Author(s) -
Noboru Tanaka
Publication year - 1989
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.62.3628
Subject(s) - chemistry , diatomic molecule , series (stratigraphy) , abstraction , computational chemistry , potential energy , atomic physics , molecule , organic chemistry , paleontology , philosophy , physics , epistemology , biology
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