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Volumn 126, Issue 2, 2007, Pages

Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROCHEMICAL APPLICATIONS; LIQUID WATER; MANGANESE PORPHINE; NITRIC OXIDE;

EID: 33846245914     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2409702     Document Type: Article
Times cited : (11)

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    • E-JCPSA6-126-543701 for supplemental information on normal-coordinate structure decomposition analysis of several computed and experimental porphyrin structures. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage
    • See EPAPS Document No. E-JCPSA6-126-543701 for supplemental information on normal-coordinate structure decomposition analysis of several computed and experimental porphyrin structures. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).


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