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Volumn 39, Issue 23, 2000, Pages 5271-5276

Kinetic and computational study of dissociative substitution and phosphine exchange at tetrahedrally distorted cis-Pt(SiMePh2)2(PMe2Ph)2

(3) Wendt, O F a Deeth, R J b Elding, L I a

a LUND UNIVERSITY (Sweden)

b UNIVERSITY OF WARWICK (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIS(DIPHENYLPHOSPHINO)ETHANE; DICHLOROMETHANE; LIGAND; PHOSPHINE DERIVATIVE; PLATINUM; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; COMPLEX FORMATION; CRYSTAL STRUCTURE; DISSOCIATION CONSTANT; ENTROPY; LIGAND BINDING; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; SPECTROPHOTOMETRY;

EID: 0034645320 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic000492g Document Type: Article

Times cited : (19)

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