Characterization of three members of the electron-transfer series [Fe(pda)2]n (n = 2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda = Redox non-innocent derivatives of N,N′-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)]

Chemistry - A European Journal

Volumn 14, Issue 25, 2008, Pages 7608-7622

  Khusniyarov, Marat M ^a,b   Bill, Eckhard ^a   Weyhermüller, Thomas ^a   Bothe, Eberhard ^a   Harms, Klaus ^b   Sundermeyer, Jörg ^b   Wieghardt, Karl ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

Density functional calculations; Iron; Moessbauer spectroscopy; Non innocent ligands; Redox chemistry

Indexed keywords

DENSITY FUNCTIONAL CALCULATIONS; IRON; MOESSBAUER SPECTROSCOPY; NON-INNOCENT LIGANDS; REDOX CHEMISTRY;

IRON COMPOUNDS;

DIPHENYLAMINE; DRUG DERIVATIVE; FERRIC ION; FERROUS ION;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; ELECTRODE; ELECTRON TRANSPORT; MAGNETISM; METHODOLOGY; MOSSBAUER SPECTROSCOPY; NEAR INFRARED SPECTROSCOPY; SYNTHESIS; TEMPERATURE; ULTRAVIOLET SPECTROPHOTOMETRY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DIPHENYLAMINE; ELECTROCHEMISTRY; ELECTRODES; ELECTRON TRANSPORT; FERRIC COMPOUNDS; FERROUS COMPOUNDS; MAGNETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, ULTRAVIOLET; SPECTROSCOPY, MOSSBAUER; SPECTROSCOPY, NEAR-INFRARED; TEMPERATURE;

EID: 53849132061     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200800546     Document Type: Conference Paper

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