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A Density Functional Theory Study on the Reaction Mechanism of Terpinolene with O 3
Author(s) -
Kim Hahkjoon
Publication year - 2016
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
ISSN - 1229-5949
DOI - 10.1002/bkcs.10660
Subject(s) - mechanism (biology) , density functional theory , chemistry , computational chemistry , reaction mechanism , combinatorial chemistry , organic chemistry , epistemology , philosophy , catalysis
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