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Chemical consequences of orbital interactions. 14. Ab initio molecular orbital study of the geometries, properties, and protonation of simple organofluorides
Jorgensen, William L., Cournoyer, Michael E.Volume:
100
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00485a006
Date:
August, 1978
File:
PDF, 983 KB
english, 1978