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The 1,2 hydrogen shift as an accompaniment to ring closure and opening: ab initio MO study of thermal rearrangements on the C2H3N potential energy hypersurface
Lohr, L. L., Hanamura, M., Morokuma, K.Volume:
105
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00355a003
Date:
August, 1983
File:
PDF, 861 KB
english, 1983