Hydrogen site exchange in CpIr(PR3)H3+ complexes

Inorganica Chimica Acta

Volumn 272, Issue 1-2, 1998, Pages 95-100

  Soubra, Chirine ^a   Chan, Fora ^a   Albright, Thomas A ^a  

^a University of Houston   (United States)

Author keywords

Cyclopentadienyl complexes; Iridium complexes; Molecular orbital calculations; Polyhydride complexes

Indexed keywords

ACTIVATION ANALYSIS; ACTIVATION ENERGY; CALCULATIONS; GROUND STATE; IRIDIUM COMPOUNDS; MOLECULAR ORBITALS; PHOSPHORUS COMPOUNDS; POTENTIAL ENERGY;

AB INITIO MOLECULAR ORBITAL CALCULATION; CYCLOPENTADIENYL COMPLEXES; IRIDIUM COMPLEX; KINETIC ISOTOPE EFFECTS; OPTIMIZED STRUCTURES; PAIR-WISE EXCHANGES; POLYHYDRIDE COMPLEXES; SITE-EXCHANGE PROCESS;

ORBITAL CALCULATIONS;

EID: 0005300857     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0020-1693(97)05862-3     Document Type: Article

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