Electronic structures of "low-valent" neutral complexes [NiL2]0 (S = 0; L = bpy, phen, tpy) - An experimental and DFT computational study

European Journal of Inorganic Chemistry

Volumn 2015, Issue 9, 2015, Pages 1511-1523

  Wang, Mei ^a   England, Jason ^a   Weyhermüller, Thomas ^a   Wieghardt, Karl ^a  

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

Author keywords

Density functional calculations; Electron transfer series; Electronic structure; Nickel; Radical ligands

Indexed keywords

COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; FREE RADICAL REACTIONS; LIGANDS; NICKEL COMPOUNDS; ULTRAVIOLET VISIBLE SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

BIPYRIDINES; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; ELECTRON TRANSFER; ELECTRON TRANSFER SERIES; ELECTRONIC.STRUCTURE; LOW-VALENT; NEUTRAL COMPLEXES; PHENANTHROLINES; RADICAL LIGAND;

ELECTRONIC STRUCTURE;

EID: 85027923609     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201403144     Document Type: Article

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