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Journal of the Chemical Society. Dalton Transactions

Volumn 40, Issue 24, 2011, Pages 6420-6432

Reactivity, photolability, and computational studies of the ruthenium nitrosyl complex with a substituted cyclam fac-[Ru(NO)Cl2(κ3N4, N8, N11(1-carboxypropyl)cyclam)]Cl·H2O

(7) Doro, Fabio G a,b Pepe, Iuri M b Galembeck, Sergio E a Carlos, Rose M c Da Rocha, Zenis N b Bertotti, Mauro a Tfouni, Elia a

a UNIVERSITY OF SÃO PAULO (Brazil)

b FEDERAL UNIVERSITY OF BAHIA (Brazil)

c FEDERAL UNIVERSITY OF SÃO CARLOS (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTH; CHEMICAL REACTIVITY; CHLORINE COMPOUNDS; COMPUTATIONAL GEOMETRY; COORDINATION REACTIONS; ELECTROLYTIC REDUCTION; ELECTRONIC STRUCTURE; NITRIC OXIDE; PH; PROPIONIC ACID; SOLUTIONS;

ACID-BASE EQUILIBRIA; AQUATION REACTIONS; CANONICAL STRUCTURE; COMPUTATIONAL DATA; COMPUTATIONAL MODEL; COMPUTATIONAL STUDIES; ELECTROCHEMICAL REDUCTIONS; LINEAR COMBINATIONS;

RUTHENIUM COMPOUNDS;

EID: 79958863686 PISSN: 14779226 EISSN: None Source Type: Journal
DOI: 10.1039/c0dt01541e Document Type: Article

Times cited : (19)

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