Metal coordination to the formal P=N bond of an iminophosphorane and charge-density evidence against hypervalent phosphorus(V)

Chemistry - A European Journal

Volumn 10, Issue 15, 2004, Pages 3622-3631

  Kocher, Nikolaus ^a   Leusser, Dirk ^a   Murso, Alexander ^a   Stalke, Dietmar ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Alkali metals; Bond topology; Hypervalent compounds; N ligands; P ligands

Indexed keywords

ALKALI METALS; NUCLEAR MAGNETIC RESONANCE; PARAMETER ESTIMATION; PHOSPHORUS COMPOUNDS; SPECTROSCOPIC ANALYSIS;

CHARGE-DENSITY; METAL COORDINATION;

CHEMICAL BONDS;

ALKALI METAL; COORDINATION COMPOUND; IMINOPHOSPHORANE; LIGAND; METAL; PHOSPHORANE DERIVATIVE; PHOSPHORUS; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL ANALYSIS; COMPLEX FORMATION; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; POLYMERIZATION; PROTON TRANSPORT; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 4243131344     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400163     Document Type: Article

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