CH Stretching Region: Computational Modeling of Vibrational Optical Activity-Reference-Cited by-同舟云学术

CH Stretching Region: Computational Modeling of Vibrational Optical Activity

Published:2013-06-11 Issue:7 Volume:9 Page:3096-3108
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hudecová Jana¹²,Profant Václav¹,Novotná Pavlína³,Baumruk Vladimír¹,Urbanová Marie³,Bouř Petr²

Affiliation:

1. Faculty of Mathematics and Physics, Institute of Physics, Charles University, Ke Karlovu 5, 12116, Prague 2, Czech Republic

2. Institute of Organic Chemistry and Biochemistry, Academy of Sciences, Flemingovo náměstí 2, 16610 Prague, Czech Republic

3. Department of Physics and Measurements and Department of Analytical Chemistry, Institute of Chemical Technology, Technická 5, 16628 Prague, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400285n

Reference69 articles.

1. Is the vibrational optical activity of (R)-[2H1,2H2,2H3]-neopentane measurable?

2. Vibrational CD studies of the solution conformation of simple alanyl peptides as a function of pH

3. Study of stereoselective interactions of carbamoylated quinine and quinidine with 3,5-dinitrobenzoyl α-amino acids using VCD spectroscopy in the region of CH stretching vibrations

4. Induced solvent chirality: A VCD study of camphor in CDCl3

5. Fourier transform near-infrared vibrational circular dichroism used for on-line monitoring the epimerization of 2,2-dimethyl-1,3-dioxolane-4-methanol: A pseudo racemization reaction

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