Density functional study of the electronic structure and related properties of Pt(NO)/Pt(NO2) redox couples

Collection of Czechoslovak Chemical Communications

Volumn 68, Issue 3, 2003, Pages 423-446

  Karipidis, Paraskevas ^a   Tsipis, Athanassios C ^a   Tsipis, Constantinos A ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

Author keywords

Ab initio calculations; DFT; Electronic structure; Nitroplatinum; Nitrosylplatinum; Redox couple

Indexed keywords

NITRIC OXIDE; PLATINUM;

ARTICLE; CALCULATION; CATION EXCHANGE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY; ELECTRONICS; ENERGY TRANSFER; GEOMETRY; OXIDATION REDUCTION REACTION; SPECTROSCOPY;

EID: 0038630969     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20030423     Document Type: Article

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