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Ab Initio Calculations of the Potential Surfaces for the Lowest Singlet and Triplet States of 2,2-Difluorocyclopentane-1,3-diyl. The singlet Diradical Lies Below the Triplet
Xu, Jing Dong, Hrovat, David A., Borden, Weston ThatcherVolume:
116
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00091a054
Date:
June, 1994
File:
PDF, 391 KB
english, 1994