학술논문
An ab initio molecular orbital study of the conformational energies of 3-alkyltetrahydro-2 H-thiopyrans (tetrahydrothiopyrans, thiacyclohexanes, thianes)
Document Type
Article
Author
Source
In Journal of Molecular Structure: THEOCHEM 1999 492(1):225-239
Subject
Language
ISSN
0166-1280