Controlling the extent of π-backbonding in platinum(ii) terpyridyl systems: A detailed kinetic, mechanistic and computational approach

Dalton Transactions

Volumn , Issue 47, 2008, Pages 6724-6731

  Reddy, D ^a   Jaganyi, D ^a  

^a UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL REACTIONS; CONCENTRATION (PROCESS); DYES; ELECTRONS; METALS; MOLECULAR ORBITALS; NUCLEOPHILES; PLATINUM; PLATINUM COMPOUNDS; PLATINUM METALS; QUANTUM CHEMISTRY; SUBSTITUTION REACTIONS; SULFUR COMPOUNDS; THIOUREAS; UREA;

ACTIVATION ENTROPIES; ANIONIC NUCLEOPHILES; CHLORIDE LIGANDS; COMPUTATIONAL APPROACHES; DFT CALCULATIONS; ENERGY SEPARATIONS; FIRST ORDERS; FRONTIER MOLECULAR ORBITALS; METAL CENTRES; ORDER KINETICS; PLATINUM COMPLEXES; POLARIZABILITY; POSITIVE CHARGES; RATE LAWS; REACTIVE METALS; STERIC BULKS; TERPYRIDINE; TETRA METHYLS;

RATE CONSTANTS;

EID: 56849131111     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b809697j     Document Type: Article

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