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SCF ab initio molecular orbital study on the relative affinities of peptide and ester carbonyl groups for Na+ and K+ ions

✍ Scribed by M. Perricaudet; A. Pullman


Book ID
115904045
Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
531 KB
Volume
34
Category
Article
ISSN
0014-5793

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Ab initio molecular orbital study of the
✍ Hajime Torii; Mitsuo Tasumi πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 325 KB πŸ‘ 2 views

Interrelationships among the coupling between the amide I vibrations of peptide groups, the wavenumber A-E 1 di †erence of the amide I mode and the conformation of helical polypeptide chains were examined theoretically. Ab initio molecular orbital (MO) calculations were performed for a glycine dipep