ν1-Pbasal Coordination of P4X 3 (X = S, Se) Molecules toward 16e Ruthenium Fragments

European Journal of Inorganic Chemistry

Volumn , Issue 2, 2004, Pages 293-300

  Di Vaira, Massimo ^a   De Los Rios, Isaac ^a   Mani, Fabrizio ^a   Peruzzini, Maurizio ^b   Stoppioni, Piero ^a  

^a UNIVERSITY OF FLORENCE   (Italy)

^b ICCOM CNR   (Italy)

Author keywords

Bidentate ligands; Cyclopentadienyl ligands; Density functional calculations; Ruthenium

Indexed keywords

ETHANE; ETHYLENE; INDIUM COMPOUNDS; ISOMERS; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLANTS (BOTANY); RUTHENIUM COMPOUNDS;

BIDENTATE LIGANDS; BIS(DIPHENYLPHOSPHANYL)METHANE; BONDING PROPERTY; COORDINATION ISOMERS; CYCLOPENTADIENYL LIGANDS; DENSITY-FUNCTIONAL CALCULATIONS; DIMETALS; NMR SPECTRUM; PENTAMETHYLCYCLOPENTADIENYL; PHOSPHORUS ATOM;

SELENIUM COMPOUNDS;

(1 DIPHENYLARSANYL 2 DIPHENYLPHOSPHANYL)ETHANE; 1,2 BIS(DIPHENYLPHOSPHANYL)ETHANE; 1,2 BIS(DIPHENYLPHOSPHANYL)ETHYLENE; BIS(DIPHENYLPHOSPHANYL)METHANE; CYCLOPENTADIENE DERIVATIVE; LIGAND; METAL COMPLEX; PHOSPHORUS DERIVATIVE; RUTHENIUM COMPLEX; SELENIUM DERIVATIVE; SULFUR DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BINDING; ISOMER; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM YIELD;

EID: 0742271191     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300473     Document Type: Article

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