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Semiempirical and ab initio transition state calculations for the transformation of N-acetyltetrazoles into corresponding 1,3,4-oxadiazoles

✍ Scribed by Branko S. Jursic; Zoran Zdravkovski

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio and Kinetic Calculations for t

✍ Zhang, Qingzhu; Zhang, Dongju; Wang, Shaokun; Gu, Yueshu 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 95 KB

Photodissociation Dynamics of Propyne an

✍ Mebel, A. M.; Jackson, W. M.; Chang, A. H. H.; Lin, S. H. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 228 KB