Effect of structural dynamics on charge transfer in DNA hairpins

Journal of the American Chemical Society

Volumn 130, Issue 15, 2008, Pages 5157-5166

  Grozema, Ferdinand C ^a,b   Tonzani, Stefano ^b   Berlin, Yuri A ^b   Schatz, George C ^b   Siebbeles, Laurens D A ^a   Ratner, Mark A ^b  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; DENSITY FUNCTIONAL THEORY; DNA; MOLECULAR DYNAMICS; PARAMETER ESTIMATION;

HOLE DONOR; TIGHT-BINDING;

CHARGE TRANSFER;

ADENINE; BRIDGED COMPOUND; STILBENE;

ARTICLE; BASE PAIRING; BINDING AFFINITY; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; SIMULATION; THEORETICAL STUDY;

EID: 42149182904     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja078162j     Document Type: Article

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