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Modelling the bacterial photosynthetic reaction center. VI. Use of density-functional theory to determine the nature of the vibronic coupling between the four lowest-energy electronic states of the special-pair radical cation
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10.1063/1.1569910
/content/aip/journal/jcp/119/6/10.1063/1.1569910
http://aip.metastore.ingenta.com/content/aip/journal/jcp/119/6/10.1063/1.1569910
/content/aip/journal/jcp/119/6/10.1063/1.1569910
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/content/aip/journal/jcp/119/6/10.1063/1.1569910
2003-07-24
2014-09-01
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Modelling the bacterial photosynthetic reaction center. VI. Use of density-functional theory to determine the nature of the vibronic coupling between the four lowest-energy electronic states of the special-pair radical cation
http://aip.metastore.ingenta.com/content/aip/journal/jcp/119/6/10.1063/1.1569910
10.1063/1.1569910
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