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

✍ Scribed by Yue Zhu; Min Pu; De-Cai Fang; Yong-Qiang Ji; Jing He; David G. Evans

• Publisher: Springer
• Year: 2010
• Tongue: English
• Weight: 451 KB
• Volume: 21
• Category: Article
• ISSN: 1040-0400
• DOI: 10.1007/s11224-010-9616-8