A density functional study of the dimerization of phosphaalkynes in the presence of transition metal fragments

European Journal of Inorganic Chemistry

Volumn , Issue 8, 1999, Pages 1281-1289

  Creve, Steven ^a   Nguyen, Minh Tho ^a   Vanquickenborne, Luc G ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Ab initio calculations; Density functional theory; Dimerization mechanism; Diphosphacyclobutenes; Phosphaalkynes

Indexed keywords

DIMERIZATION; TRANSITION METALS;

AB INITIO CALCULATIONS; CYCLOOCTATETRAENE; CYCLOPENTADIENYLS; DENSITY-FUNCTIONAL STUDY; DENSITY-FUNCTIONAL-THEORY; DIMERIZATION MECHANISM; DIMERIZATIONS; DIPHOSPHACYCLOBUTENE; METAL FRAGMENTS; PHOSPHAALKYNE;

DENSITY FUNCTIONAL THEORY;

ALKYNE; CYCLOPENTADIENE DERIVATIVE; DIMER; METAL;

ARTICLE; CALCULATION; DIMERIZATION;

EID: 0032837812     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0682(199908)1999:8<1281::aid-ejic1281>3.0.co;2-n     Document Type: Article

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