Using ab initio theoretical approaches, we investigated the relative stability of two of the possible isomers of N-phenylbenzohydroxamic acid, PhCONOHPh. In particular, within the framework of density functional theory (DFT), we studied the cis and trans conformational isomers of PhCONOHPh, both in
A Re-Investigation of the Conformational Behaviour of CIS-D-Allo-Hydroxyproline in Solution
✍ Scribed by Marc J. O. Anteunis; Paul Cuypers; Milos Buďêsínský
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 644 KB
- Volume
- 88
- Category
- Article
- ISSN
- 0037-9646
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