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Reactions of sulfur atoms. XIV. Ab initio molecular orbital calculations on the ethylene episulfide molecule and the S + C2H4 reaction path
Strausz, O. P., Gunning, H. E., Denes, A. S., Csizmadia, I. G.Volume:
94
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00779a006
Date:
November, 1972
File:
PDF, 495 KB
english, 1972