(Q50753115)

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Ab initio cluster calculations for the absorption energies of F and F+ centers in bulk ZnO.

scientific article published on 15 July 2005

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

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http://europepmc.org/abstract/MED/16186902

title

Ab initio cluster calculations for the absorption energies of F and F+ centers in bulk ZnO. (English)

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

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http://europepmc.org/abstract/MED/16186902

author name string

Karin Fink

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1

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

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English

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publication date

15 July 2005

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Europe PubMed Central

PubMed publication ID

16186902

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18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

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6

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Physical Chemistry Chemical Physics

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

volume

7

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Europe PubMed Central

PubMed publication ID

16186902

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18 March 2018

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http://europepmc.org/abstract/MED/16186902

issue

16

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

page(s)

2999-3004

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

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DOI

10.1039/B505346C

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Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

PubMed publication ID

16186902

1 reference

stated in

Europe PubMed Central

PubMed publication ID

16186902

retrieved

18 March 2018

reference URL

http://europepmc.org/abstract/MED/16186902

(Q50753115)

Ab initio cluster calculations for the absorption energies of F and F+ centers in bulk ZnO.

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