Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
- 1 October 1992
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 96 (21) , 8224-8233
- https://doi.org/10.1021/j100200a006
Abstract
No abstract availableThis publication has 0 references indexed in Scilit: