103Rh NMR chemical shifts in organometallic complexes: A combined experimental and density functional study

Chemistry - A European Journal

Volumn 10, Issue 16, 2004, Pages 4029-4040

  Orian, Laura ^a   Bisello, Annalisa ^a   Santi, Saverio ^a   Ceccon, Alberto ^a   Saielli, Giacomo ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b INSTITUTE ON MEMBRANE TECHNOLOGY   (Italy)

Author keywords

Bridging ligands; Density functional calculations; NMR spectroscopy; Rhodium

Indexed keywords

LIGANDS; SPECTROSCOPIC SIGNALS;

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ETHYLENE; NUCLEAR MAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION; RHODIUM;

ORGANOMETALLICS;

1,5 CYCLOOCTADIENE; CARBONYL DERIVATIVE; ETHYLENE; HYDROINDACENIDE; INDACENEDIIDE; LIGAND; ORGANOMETALLIC COMPOUND; RHODIUM COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; MATHEMATICAL COMPUTING; NUCLEAR MAGNETIC RESONANCE; RHODIUM NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY;

EID: 4444339570     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200305671     Document Type: Article

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