A comprehensive study of the rotational energy profiles of organic systems by ab initio MO theory, forming a basis for peptide torsional parameters
- 1 August 1995
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 16 (8), 984-1010
- https://doi.org/10.1002/jcc.540160807
Abstract
No abstract availableKeywords
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