Ab initio MO study on potential energy surfaces for twisting around C7C8 and C4–C7 bonds of coumaric acid
- 5 February 2001
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 536 (2-3) , 195-201
- https://doi.org/10.1016/s0166-1280(00)00627-8
Abstract
No abstract availableKeywords
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