Behavior of the E–E’ Bonds (E, E’ = S and Se) in Glutathione Disulfide and Derivatives Elucidated by Quantum Chemical Calculations with the Quantum Theory of Atoms-In-Molecules Approach

Author： Hayashi Satoko   Tsubomoto Yutaka   Nakanishi Waro  

Publisher： MDPI

E-ISSN： 1420-3049|23|2|443-443

ISSN： 1420-3049

Source： Molecules, Vol.23, Iss.2, 2018-02, pp. : 443-443

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