Ab Initio VCD Calculation of a Transition-Metal Containing Molecule and a New Intensity Enhancement Mechanism for VCD

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Bibliographic Details
Published in:Journal of the American Chemical Society 2001-11, Vol.123 (45), p.11320-11321
Main Authors: He, Yanan, Cao, Xiaolin, Nafie, Laurence A, Freedman, Teresa B
Format: Article
Language:English
Subjects:
Circular Dichroism
Cobalt - chemistry
Metalloproteins - chemistry
Molecular Conformation
Nickel - chemistry
Organometallic Compounds - chemistry
Sparteine - analogs & derivatives
Sparteine - chemistry
Spectrophotometry, Infrared
Vibration
Zinc - chemistry
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ISSN:0002-7863
1520-5126
DOI:10.1021/ja016218i