Molecular mechanics of organic halides. V. Conformational equilibria in solution
- 1 December 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (4) , 384-391
- https://doi.org/10.1002/jcc.540020405
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Updating the Molecular–Mechanical Force Field for Organic HalidesIsrael Journal of Chemistry, 1980
- An Improved Molecular Mechanics Force Field for Alcohols and EthersIsrael Journal of Chemistry, 1980
- Vibrational frequencies, infrared absorption intensities and energy difference of rotational isomers of 1,2-diiodoethaneSpectrochimica Acta Part A: Molecular Spectroscopy, 1974
- Semiempirical calculation of conformational structure of 2,4-disubstituted pentanesCollection of Czechoslovak Chemical Communications, 1968