Open AccessAb InitioGradient Calculation of the Molecular Structures of Dimethyl Ether and Dimethyl Sulfide
Author(s) -
Akira Tsuboyama,
Kouichi Takeshita,
Shigehiro Konaka,
Masao Kimura
Publication year - 1984
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.57.3589
Subject(s) - chemistry , dimethyl ether , dimethyl sulfide , ab initio , computational chemistry , ether , ab initio quantum chemistry methods , organic chemistry , molecule , sulfur , catalysis
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