Quantum Chemical Calculation of Excited States of Flavin-Related Molecules-Reference-Cited by-同舟云学术

Quantum Chemical Calculation of Excited States of Flavin-Related Molecules

Published:2002-12-04 Issue:1 Volume:107 Page:140-147
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Neiss Christian¹,Saalfrank Peter¹,Parac Maja¹,Grimme Stefan¹

Affiliation:

1. Institut für Physikalische und Theoretische Chemie, Universität Regensburg, Universitätsstrasse 31, D-93053 Regensburg, Germany, and Organisch-Chemisches Institut, Westfälische Wilhelms-Universität Münster, Corrensstrasse 40, D-48149 Münster, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021671h

Reference42 articles.

1. Structure of a flavin-binding plant photoreceptor domain: Insights into light-mediated signal transduction

2. The structure and properties of flavins: Molecular orbital study based on totally optimized geometries. I. Molecular geometry investigations

3. The structure and properties of flavins: Molecular orbital study based on totally optimized geometries. II. Molecular orbital structure and electron distribution

4. Further consideration of flavin coenzyme biochemistry afforded by geometry-optimized molecular orbital calculations

5. Ab initio molecular orbital studies of closed shell flavins

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