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Semiempirical molecular orbital calculations of biliverdin: stability study of various isomers and conformation analysis

✍ Scribed by Mansour Zahedi; Ahmad Shaabani; Nasser Safari

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Semiempirical molecular orbital calculat

✍ A Shaabani; M Zahedi 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 96 KB

Conformational Analysis of 1,2:3,4-Diepo

✍ Martin Nikles; Daniel Bur; Urs Séquin; Hanspeter Huber 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 German ⚖ 402 KB 👁 1 views

From the Ph. D. thesis of M . N . [l]. We call diepoxides 'open-chain' diepoxides, if they are not part of a larger ring system.

Semiempirical molecular orbital calculat

✍ M. Zahedi; N. Safari; S. Haddadpour 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 219 KB

A molecular mechanics and semiempirical

✍ Sevil Savaskan Yilmaz; Rza Abbasoglu; Baki Hazer 📂 Article 📅 2003 🏛 Springer-Verlag 🌐 English ⚖ 264 KB

Conformational Analysis of Tetracycline

✍ Harald Lanig; Maik Gottschalk; Siegfried Schneider; Timothy Clark 📂 Article 📅 1999 🏛 Springer-Verlag 🌐 English ⚖ 558 KB

Molecular Orbital Studies of Methoxy-1,3

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