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Journal of Molecular Structure: THEOCHEM

Volumn 364, Issue 1, 1996, Pages 59-68

Conformational preference of the silyl group. Ab initio and molecular mechanics studies

(3) Cho, Soo Gyeong a Rim, One Kwon a Kim, Yoon Seok a

a Agency for Defence Development (South Korea)

Author keywords

Ab initio calculation; Conformation; Free energy; Molecular mechanics; Silylcyclohexane

Indexed keywords

EID: 0002952487 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/0166-1280(95)04461-2 Document Type: Article

Times cited : (9)

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