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A Density Functional Theory Study on the Reaction Mechanism of α‐Phellandrene with NO 3
Author(s) -
Kim Hahkjoon,
Park Jiho
Publication year - 2015
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.10384
Subject(s) - density functional theory , mechanism (biology) , chemistry , computational chemistry , physics , quantum mechanics