Time-dependent density functional theory study of the absorption spectrum of [Ru(4,4′-COOH-2,2′-bpy)2(NCS)2] in water solution: Influence of the pH

Chemical Physics Letters

Volumn 389, Issue 1-3, 2004, Pages 204-208

  De Angelis, Filippo ^a   Fantacci, Simona ^a   Selloni, Annabella ^b  

^a UNIVERSITY OF PERUGIA   (Italy)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBOXYL GROUP; RUTHENIUM;

ABSORPTION SPECTROSCOPY; AQUEOUS SOLUTION; ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; GEOMETRY; MATHEMATICAL ANALYSIS; PH MEASUREMENT; PROTON TRANSPORT; SIMULATION; THEORETICAL MODEL;

EID: 84962463266     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.074     Document Type: Article

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