Density Functional Theory-Based First Principles Calculations of Rhododendrol-Quinone Reactions: Preference to Thiol Binding over Cyclization

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Bibliographic Details
Published in:Journal of the Physical Society of Japan 2017-02, Vol.86 (2), p.24804
Main Authors: Kishida, Ryo, Kasai, Hideaki, Aspera, Susan Meñez, Arevalo, Ryan Lacdao, Nakanishi, Hiroshi
Format: Article
Language:English
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ISSN:0031-9015
1347-4073
DOI:10.7566/JPSJ.86.024804