Gauge-Origin Independent Density-Functional Theory Calculations of Vibrational Raman Optical Activity-Reference-Cited by-同舟云学术

Gauge-Origin Independent Density-Functional Theory Calculations of Vibrational Raman Optical Activity

Published:2002-07-20 Issue:32 Volume:106 Page:7448-7455
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ruud Kenneth¹,Helgaker Trygve¹,Bouř Petr¹

Affiliation:

1. Department of Chemistry, University of Tromsø, N-9037 Tromsø, Norway, Department of Chemistry, University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway, and Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nam 2, 16610, Praha 6, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp026037i

Reference40 articles.

1. Vibrational Raman Optical Activity of DNA and RNA

2. Recent Developments in Raman Optical Activity of Biopolymers

3. Solution structure and dynamics of biomolecules from Raman optical activity

4. INFRARED AND RAMAN VIBRATIONAL OPTICAL ACTIVITY: Theoretical and Experimental Aspects

5. Linear and nonlinear response functions for an exact state and for an MCSCF state

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