Charge-transfer excited states in a π-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory (Journal of Physical Chemistry B (2008) 112B (6304-6308))

Journal of Physical Chemistry B

Volumn 112, Issue 24, 2008, Pages 7345-

  Lange, Adrian W ^a   Rohrdanz, Mary A ^a   Herbert, John M ^a  

^a NONE

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EID: 53349102575     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803803j     Document Type: Erratum

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