Conformational analysis of diaziridines derivatives
- At: Beijing (China) (2007)
- Type: Poster
- By: BEKHRADNIA, Ahmadreza (Faculty of Pharmacy, Sari, Iran)
- Co-author(s): Arshadi, Sattar (Payame Noor University, BEHSHAHR, Iran)
Ab initio calculations are carried out at UHF/6-311+G (D) and UB3LYP/6-311++G (3df, 2p) levels of theory, on electrocyclic thermal cleavage of four (R) and (S) derivatives of diaziridines to their corresponding (Z) and (E) azomethine imides, where X = H, methyl, t-butyl and phenyl. Diaziridines studied consist of (6R) and.. The access to the whole abstract and the presentation file is available to FIP members and to congress participants of that specific congress.