Localab initiomethods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers-Reference-Cited by-同舟云学术

Localab initiomethods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers

Published:2011-03-07 Issue:9 Volume:134 Page:094101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lorenz Marco,Usvyat Denis,Schütz Martin

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3554209

Reference69 articles.

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