Molecular dynamics simulation of proton-coupled electron transfer in solution

Journal of Physical Chemistry B

Volumn 105, Issue 42, 2001, Pages 10435-10445

  Kobrak, Mark N ^a,b   Hammes Schiffer, Sharon ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTON-COUPLED ELECTRON TRANSFER;

CHEMICAL BONDS; COMPUTER SOFTWARE; FREE ENERGY; SOLUTIONS;

MOLECULAR DYNAMICS;

EID: 0035950771     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012102x     Document Type: Article

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