Revisiting Vibrational Circular Dichroism Spectra of (S)-(+)-Carvone and (1S,2R,5S)-(+)-Menthol Using SimIR/VCD Method
Author:
Affiliation:
1. Sanofi US, 1041 Route 202-206, Bridgewater, New Jersey 08807, United States
2. National Institute of Advanced Industrial Science and Technology, AIST Tsukuba West, 16-1 Onogawa, Tsukuba, Ibaraki 305-8569, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300110q
Reference21 articles.
1. The determination of the absolute configurations of chiral molecules using vibrational circular dichroism (VCD) spectroscopy
2. Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism
3. A vibrational circular dichroism implementation within a Slater-type-orbital based density functional framework and its application to hexa- and hepta-helicenes
4. A novel computational method for comparing vibrational circular dichroism spectra
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