Density Functional Theory Calculation of Reduction Potentials for Bipyridine and Its Derivatives

Publisher: John Wiley & Sons Inc

E-ISSN: 1229-5949|36|2|443-444

ISSN: 1229-5949

Source: BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol.36, Iss.2, 2015-02, pp. : 443-444

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract