Estimation of self-exchange electron transfer rate constants for organic compounds from stopped-flow studies

Journal of the American Chemical Society

Volumn 119, Issue 25, 1997, Pages 5900-5907

  Nelsen, Stephen F ^a   Ramm, Michael T ^a   Ismagilov, Rustem F ^a   Nagy, Mark A ^a   Trieber II, Dwight A ^a   Powell, Douglas R ^a   Chen, Xi ^b   Gengler, Jamie J ^b   Qu, Qinling ^b   Brandt, Jennifer L ^b   Pladziewicz, Jack R ^b  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

^b UNIVERSITY OF WISCONSIN EAU CLAIRE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FERROCENE; PHENYLENEDIAMINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DRUG CONFORMATION; ELECTRON TRANSPORT; MATHEMATICAL COMPUTING; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 16944365228     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja970321j     Document Type: Article

References (31)

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9. ii values vary does not significantly help eq 1 fit better, and we see no justification for doing it.
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31. The authors have deposited atomic coordinates for these structures with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, on request, from the Director, Cambridge Crystallographic Centre, 12 Union Road, Cambridge, CB2 1EZ, U.K.