Electronic properties of 4,4′,5,5′-tetramethyl-2,2′-biphosphinine (tmbp) in the redox series fac-[Mn(Br)(Co)3(tmbp)], [Mn(Co)3(tmbp)]2, and [Mn(Co)3(tmbp)]-: Crystallographic, spectroelectrochemical, and DFT computational study

Inorganic Chemistry

Volumn 42, Issue 14, 2003, Pages 4442-4455

  Hartl, František ^a   Mahabiersing, Taasje ^a   Le Floch, Pascal ^b   Mathey, Francois ^b   Ricard, Louis ^b   Rosa, Patrick ^b   Záliš, Stanislav ^c  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

^b LABORATOIRE HÉTÉROÉLÉMENTS ET COORDINATION   (France)

^c INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

2,2' BIPYRIDINE DERIVATIVE; 4,4',5,5' TETRAMETHYL 2,2' BIPHOSPHININE; ANION; BROMINE DERIVATIVE; CARBONYL DERIVATIVE; DIMER; MANGANESE DERIVATIVE; PHOSPHINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; COMPARATIVE STUDY; CRYSTAL STRUCTURE; CYCLIC POTENTIOMETRY; DENSITY; ELECTROCHEMICAL ANALYSIS; ELECTRON; ENVIRONMENTAL TEMPERATURE; GEOMETRY; INFRARED SPECTROSCOPY; MATHEMATICAL ANALYSIS; OXIDATION REDUCTION REACTION; REDUCTION; SURFACE CHARGE; THEORETICAL STUDY; ULTRAVIOLET SPECTROSCOPY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 0038037394     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0206894     Document Type: Article

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