Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study-Reference-Cited by-同舟云学术

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Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study

Published:2014-02-26 Issue:10 Volume:118 Page:1817-1825
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Macernis Mindaugas¹²,Sulskus Juozas¹,Malickaja Svetlana¹,Robert Bruno³,Valkunas Leonas¹²

Affiliation:

1. Theoretical Physics Department, Faculty of Physics, Vilnius University, Saulėtekio al. 9, LT-10222 Vilnius, Lithuania

2. Center for Physical Sciences and Technology, A. Gostauto 11, LT-01108 Vilnius, Lithuania

3. Institut de Biologie et de Technologie de Saclay, CEA, UMR 8221 CNRS, University Paris Sud, CEA Saclay, 91191 Gif sur Yvette, Paris, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp406449c

Reference44 articles.

1. Molecular basis of photoprotection and control of photosynthetic light-harvesting

2. Identification of a mechanism of photoprotective energy dissipation in higher plants

4. Carotenoid Cation Formation and the Regulation of Photosynthetic Light Harvesting

5. Ultrafast Dynamics of Carotenoid Excited States−From Solution to Natural and Artificial Systems

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