Conformational analysis of propandione-1-oxime and its tautomers
- In: Miscellaneous - Posters
- At: Beijing (China) (2007)
- Type: Poster
- Poster code: M-P-018
- By: BEKHRADNIA, Ahmadreza (Faculty of Pharmacy, Sari, Iran)
- Co-author(s): Arshadi, Sattar (Payame Noor University, BEHSHAHR, Iran)
Ab initio conformational analyses of 1-phenyl-1,2-propandione-1-oxime (1) and its tautomeric forms, 1-nitroso-1-phenyl-1-propen-2-ol (2), 1-nitroso-1-phenyl-2-propanone (3), 2-hydroxy-1-phenyl-propenone oxime ( 4) and 3-nitroso-3-phenyl-propen-2-ol (5) are studied. These calculations are done at the Hartreeâ€'Fock (HF), Density Functional.. The access to the whole abstract and if available the presentation file is available to FIP members and to congress participants of that specific congress.