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Ab initio quantum chemical calculation of electron transfer matrix elements for large molecules
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10.1063/1.474406
/content/aip/journal/jcp/107/2/10.1063/1.474406
http://aip.metastore.ingenta.com/content/aip/journal/jcp/107/2/10.1063/1.474406
/content/aip/journal/jcp/107/2/10.1063/1.474406
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/content/aip/journal/jcp/107/2/10.1063/1.474406
1997-07-08
2014-07-26
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio quantum chemical calculation of electron transfer matrix elements for large molecules
http://aip.metastore.ingenta.com/content/aip/journal/jcp/107/2/10.1063/1.474406
10.1063/1.474406
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