Two-dimensional IR spectroscopy can be designed to eliminate the diagonal peaks and expose only the crosspeaks needed for structure determination

Proceedings of the National Academy of Sciences of the United States of America

Volumn 98, Issue 20, 2001, Pages 11265-11270

  Zanni, M T ^a   Ge, N H ^a   Yung Sam Kim, ^a   Hochstrasser, R M ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLPROLINE AMINE; CHLOROFORM; CYCLOHEXANE DERIVATIVE; DIHYDRORESORCINOL; DIPEPTIDE; PEPTIDE; PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; INFRARED SPECTROSCOPY; POLARIZATION; PRIORITY JOURNAL; PROTEIN STRUCTURE; SPECTRUM; STRUCTURE ANALYSIS;

CHLOROFORM; CYCLOHEXANONES; MOLECULAR CONFORMATION; SENSITIVITY AND SPECIFICITY; SPECTROPHOTOMETRY, INFRARED;

EID: 0035949484     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.201412998     Document Type: Article

References (18)