Ab Initio Molecular Orbital Study of the Amide I Vibrational Interactions between the Peptide Groups in Di- and Tripeptides and Considerations on the Conformation of the Extended Helix

Journal of Raman Spectroscopy

Volumn 29, Issue 1, 1998, Pages 81-86

  Torii, Hajime ^a   Tasumi, Mitsuo ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b SAITAMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; AMINO ACIDS; CHAINS; MOLECULAR ORBITALS; PEPTIDES; POLYPEPTIDES;

AB INITIO MOLECULAR ORBITALS; AMIDE I; AMIDE I MODE; COUPLING CONSTANTS; EXTENDED HELIX; MOLECULAR ORBITAL STUDIES; PEPTIDE GROUPS; TRI-PEPTIDES; VIBRATIONAL INTERACTIONS; WAVE NUMBERS;

CONFORMATIONS;

EID: 0001934802     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-4555(199801)29:1<81::aid-jrs214>3.3.co;2-8     Document Type: Article

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