Density Functional Theory Study on Vibrational Circular Dichroism as a Tool for Analysis of Intermolecular Systems: (1:1) Cysteine−Water Complex Conformations-Reference-Cited by-同舟云学术

Density Functional Theory Study on Vibrational Circular Dichroism as a Tool for Analysis of Intermolecular Systems: (1:1) Cysteine−Water Complex Conformations

Published:2007-10-01 Issue:42 Volume:111 Page:10703-10711
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sadlej Joanna¹,Dobrowolski Jan Cz.¹,Rode Joanna E.¹,Jamróz Michal H.¹

Affiliation:

1. National Medicines Institute, 30/34 Chełmska Street, 00-725 Warsaw, Poland, Faculty of Chemistry, Warsaw University, 1 Pasteura Street, 02-093 Warsaw, Poland, Institute of Chemistry, Świetokrzyska Academy, 25-020 Kielce, 5 Checińska Street, Poland, and Industrial Chemistry Research Institute, 8 Rydygiera Street, 01-793 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp074067l

Reference33 articles.

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4. Vibrational circular dichroism

5. Infrared circular dichroism associated with the C-H strecthing vibration of tartaric acid

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