Comparison of AM1 and ab initio calculation of the carbon‐carbon bond rotation in ethylene glycol diacetate
- 1 July 1991
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 12 (6) , 742-745
- https://doi.org/10.1002/jcc.540120611
Abstract
No abstract availableKeywords
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