Cremer, D

Theoretical determination of molecular structure and conformation. 20. Reevaluation of the strain energies of cyclopropane and cyclobutane carbon-carbon and carbon-hydrogen bond energies, 1,3 interactions, and .sigma.-aromaticity. [electronic resource] - Journal of the American Chemical Society Nov 1986 - 7467-77 p. digital

Publication Type: Journal Article

0002-7863

10.1021/ja00284a004 doi