Conformational stability, far-infrared spectra, barriers to internal rotation, vibrational assignment and RHF/STO - 3G* calculations of 1 -bromo- 2 -fluoroethane
- 1 August 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 248 (1-2) , 25-48
- https://doi.org/10.1016/0022-2860(91)85002-k
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
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