A reduced β-diketiminato-ligated Ni3H4 unit catalyzing H/D exchange

Journal of the American Chemical Society

Volumn 132, Issue 39, 2010, Pages 13684-13691

  Pfirrmann, Stefan ^a   Limberg, Christian ^a   Herwig, Christian ^a   Knispel, Christina ^a   Braun, Beatrice ^a,b   Bill, Eckhard ^c   Stösser, Reinhard ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

^b RWTH AACHEN UNIVERSITY   (Germany)

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

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERRO-MAGNETICALLY COUPLED; CARBONYL COMPLEXES; CHEMICAL BEHAVIOR; COMPOUND K; DEUTERATED SOLVENTS; DFT CALCULATION; GOOD YIELD; H/D EXCHANGE; HYDRIDE LIGANDS; MAGNETIC MEASUREMENTS; MIXED-VALENT; MOLECULAR COMPOUNDS; NICKEL ATOMS; NMR SPECTROSCOPY; SINGLE ELECTRON OXIDATION; SINGLET GROUND STATE; TRINUCLEAR COMPLEX;

DEUTERIUM; DEUTERIUM COMPOUNDS; ELECTRONIC STRUCTURE; NICKEL COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTASSIUM;

ELECTRON SPIN RESONANCE SPECTROSCOPY;

CARBONYL DERIVATIVE; DEUTERIUM; DIMER; GRAPHITE; IMINE; LIGAND; NICKEL COMPLEX; POTASSIUM DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON SPIN RESONANCE; MAGNETISM; MEASUREMENT; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; QUANTUM YIELD; REACTION ANALYSIS; REDUCTION;

CATALYSIS; CRYSTALLOGRAPHY, X-RAY; DEUTERIUM; HYDROGEN; MAGNETICS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NICKEL; ORGANOMETALLIC COMPOUNDS; OXIDATION-REDUCTION;

EID: 77957300861     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja106266v     Document Type: Article

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