Chirality in peptide vibrations: Ab initio computational studies of length, solvation, hydrogen bond, dipole coupling, and isotope effects on vibrational CD

ACS Symposium Series

Volumn 810, Issue , 2002, Pages 50-64

  Kubelka, Jan ^a   Bour, Petr ^b   Silva, R A Gangani D ^a   Decatur, Scan M ^c   Keiderling, Timothy A ^a  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^c MOUNT HOLYOKE COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042403620     PISSN: 00976156     EISSN: None     Source Type: Book Series    
DOI: 10.1021/bk-2002-0810.ch004     Document Type: Article

References (33)

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