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Local ab initio methods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers
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10.1063/1.3554209
/content/aip/journal/jcp/134/9/10.1063/1.3554209
http://aip.metastore.ingenta.com/content/aip/journal/jcp/134/9/10.1063/1.3554209
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/content/aip/journal/jcp/134/9/10.1063/1.3554209
2011-03-01
2014-07-10
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Scitation|Local ab initio methods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers
http://aip.metastore.ingenta.com/content/aip/journal/jcp/134/9/10.1063/1.3554209
10.1063/1.3554209
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