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Conformations of amino acids calculated from molecular orbital theory

โœ Scribed by J. M. George; L. B. Kier


Book ID
112695375
Publisher
Springer
Year
1970
Tongue
English
Weight
212 KB
Volume
26
Category
Article
ISSN
1420-682X

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Relative gas-phase acidities of glucopyr
โœ Mulroney, Brad; Barrie Peel, J.; Traeger, John C. ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 182 KB ๐Ÿ‘ 2 views

AM1 and ab initio calculations were performed for molecular glucopyranose and its alkoxy anions. Minimum energy conformers were found for both the a-and b-anomers of molecular glucose and each of the corresponding deprotonated species. Cooperative hydrogen bonding towards the charge site was observe