A molecular mechanical model that reproduces the relative energies for chair and twist-boat conformations of 1,3-dioxanes
- 1 February 1995
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 16 (2) , 243-261
- https://doi.org/10.1002/jcc.540160211
Abstract
No abstract availableKeywords
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