Ab initio MO study on the potential energy surfaces for twisting around the C11C12 bond of the protonated Schiff base of retinal
- 1 April 1999
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 461-462, 463-471
- https://doi.org/10.1016/s0166-1280(98)00437-0
Abstract
No abstract availableKeywords
Funding Information
- Ministry of Education, Culture, Sports, Science and Technology
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