Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene
- 1 June 1985
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 89 (13) , 2877-2886
- https://doi.org/10.1021/j100259a034
Abstract
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