Reactions of sulfur atoms. XIV. Ab initio molecular orbital calculations on the ethylene episulfide molecule and the S + C2H4 reaction path
- 1 November 1972
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 94 (24) , 8317-8321
- https://doi.org/10.1021/ja00779a006
Abstract
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