Conformational energies of 1,2-difluoroethane: an ab initio molecular orbital study

• 1 July 1987
• journal article
• Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
• Vol. 91  (15) , 3954-3959
• https://doi.org/10.1021/j100299a008

Abstract

Keywords

• MOLECULAR ORBITAL