Vibrational Optical Activity: Experimental Background and Computer Simulations

Authors

  • J. Hudecová Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Prague
  • P. Bouř Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Prague

Keywords:

vibrational optical activity, circular dichroism, Raman scattering, DFT calculations, conformational analysis

Abstract

Vibrational optical activity (VOA) such as vibrational circular dichroism and Raman optical activity comprises developing spectroscopic techniques providing additional information on molecules. The information depends on theoretical modeling of the spectra. The review deals with the physics of the phenomena, their advantages and problems in experiments and spectral interpretation, applications and simulation methods. Application potentials in large, hydrated and flexible systems are documented on insuline, lactamide and a recently discovered natural molecule, "SynoxA". VOA is able to afford unique structural information; however, better instruments as well as more accurate simulations are still desirable.

Published

2014-04-15

How to Cite

Hudecová, J., & Bouř, P. (2014). Vibrational Optical Activity: Experimental Background and Computer Simulations. Chemické Listy, 108(4), 285–292. Retrieved from http://w.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/516

Issue

Section

Articles