Study of cis–trans isomerization mechanism of 3,3′-azobenzene disulphonate in the lowest singlet and triplet electronic states by density functional theory

Author： Zhu Yue   Pu Min   Fang De-Cai   Ji Yong-Qiang   He Jing   Evans David  

Publisher： Springer Publishing Company

ISSN： 1040-0400

Source： Structural Chemistry, Vol.21, Iss.4, 2010-08, pp. : 817-825

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