On the d6-transition metal complex formation of electron-rich methylenephosphanes, a quantum chemical investigation

European Journal of Inorganic Chemistry

Volumn , Issue 11, 2001, Pages 2891-2898

  Schoeller, Wolfgang W ^a   Rozhenko, Alexander B ^a   Grigoleit, Sonja ^a  

^a BIELEFELD UNIVERSITY   (Germany)

Author keywords

Ab initio calculations; Carbonyl complexes; Density functional theory; Methylenephosphanes

Indexed keywords

ATOMS; INDIUM COMPOUNDS; METAL COMPLEXES; PHOSPHORUS; QUANTUM CHEMISTRY; TRANSITION METALS;

AB INITIO CALCULATIONS; AMINO-SUBSTITUTION; CARBONYL COMPLEXES; DENSITY-FUNCTIONAL-THEORY; LONE PAIR; METAL COMPLEX FORMATION; METAL FRAGMENTS; METHYLENEPHOSPHANE; PHOSPHORUS ATOM; TRANSITION-METAL COMPLEX;

DENSITY FUNCTIONAL THEORY;

METHYLENEPHOSPHANE; PHOSPHANILIC ACID; UNCLASSIFIED DRUG;

AMINO ACID SUBSTITUTION; ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; GEOMETRY; POLARIZATION; QUANTUM CHEMISTRY; STEREOCHEMISTRY; X RAY CRYSTALLOGRAPHY;

EID: 0034748811     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200111)2001:11<2891::AID-EJIC2891>3.0.CO;2-V     Document Type: Article

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