Absorption shifts of diastereotopically ligated chlorophyll dimers of photosystem I-Reference-Cited by-同舟云学术

Absorption shifts of diastereotopically ligated chlorophyll dimers of photosystem I

Published:2019 Issue:13 Volume:21 Page:6851-6858
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Suomivuori Carl-Mikael¹²³⁴^ORCID,Fliegl Heike⁵⁶⁷⁸⁹^ORCID,Starikov Evgeni B.¹⁰¹¹¹²¹³^ORCID,Balaban T. Silviu¹⁴¹⁵¹⁶¹⁷¹⁸,Kaila Ville R. I.⁶¹⁹²⁰²¹^ORCID,Sundholm Dage⁶²²²³²⁴²⁵^ORCID

Affiliation:

1. Department of Computer Science

2. Stanford University

3. Stanford

4. USA

5. Hylleraas Centre for Quantum Molecular Sciences

6. Department of Chemistry

7. University of Oslo

8. 0315 Oslo

9. Norway

10. Graduate School of System Informatics

11. Department of Computational Science

12. Kobe 657-8501

13. Japan

14. Aix Marseille Univ.

15. CNRS

16. Centrale Marseille

17. UMR 7313

18. 13397 Marseille, Cedex 20

19. Technical University of Munich

20. D-85747 Garching

21. Germany

22. University of Helsinki

23. Finland

24. Centre for Advanced Study at the Norwegian Academy of Science and Letters

25. N-0271 Oslo

Abstract

Excited-state properties of α- and β-ligated chlorophyll dimers of photosystem I were studied at ab initio correlated levels of theory.

Funder

Suomen Akatemia

Norges Forskningsråd

Svenska Kulturfonden

Sigrid Juséliuksen Säätiö

Deutscher Akademischer Austauschdienst

Magnus Ehrnroothin Säätiö

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP00616H

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5. N.-U. Frigaard and D. A.Bryant , Complex intracellular structures in prokaryotes , Springer , 2006 , pp. 79–114

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