Determination of Intermolecular Hydrogen Bonded Conformers of α-Aryloxypropanoic Acids Using Density Functional Theory Predictions of Vibrational Absorption and Vibrational Circular Dichroism Spectra-Reference-Cited by-同舟云学术

Determination of Intermolecular Hydrogen Bonded Conformers of α-Aryloxypropanoic Acids Using Density Functional Theory Predictions of Vibrational Absorption and Vibrational Circular Dichroism Spectra

Published:2005-03-25 Issue:3 Volume:1 Page:506-514
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

He Jiangtao¹,Polavarapu Prasad L.¹

Affiliation:

1. Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct049905j

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3. Loos, M. A.Herbicides: Chemistry, Degradation and Mode of Action; Marcel Dekker: New York, 1975; Vol. 1, pp 1−128.

4. Racemates versus enantiomers in drug development: Dogmatism or pragmatism?

5. Changes in the Enantiomeric Ratio of (R)- to (S)-Mecoprop Indicate in Situ Biodegradation of This Chiral Herbicide in a Polluted Aquifer

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