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Semiempirical molecular orbital calculation of azobenzene: stability study of isomers and mechanism of E/Z isomerization

✍ Scribed by A Shaabani; M Zahedi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Semiempirical molecular orbital calculat

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Molecular Orbital Studies of Methoxy-1,3

✍ Donovan, William H.; White, William E. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 219 KB

Structures of the E,Z (cis–trans) isomer

✍ Matias, P. M. ;Jeffrey, G. A. ;Ruble, J. R. 📂 Article 📅 1988 🏛 International Union of Crystallography 🌐 English ⚖ 716 KB

Kinetics of Photoinduced E to Z Isomeriz

✍ Tateishi, Yohei; Tanaka, Keiji; Nagamura, Toshihiko 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 100 KB

Comparison of the relative stabilities o

✍ George P. Ford; P.S. Herman 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 990 KB