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Volumn , Issue 6, 2002, Pages 1511-1517

Synthesis, X-ray structures, NMR studies and density functional calculations of (η2-fumarodinitrile)palladium(0) complexes containing dihydro(phosphanylphenyl)oxazole ligands

(5) Zehnder, Margareta a Neuburger, Markus a Schaffner, Silvia a Jufer, Martin b Plattner, Dietmar A b

a UNIVERSITY OF BASEL (Switzerland)

b ETH ZURICH (Switzerland)

Author keywords

Alkene ligands; Density functional calculations; N,P ligands; Oxazolines; Palladium

Indexed keywords

CHELATION; INDIUM COMPOUNDS; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PALLADIUM COMPOUNDS; SYNTHESIS (CHEMICAL);

ALKENE LIGANDS; DENSITY-FUNCTIONAL CALCULATIONS; DIASTEREOISOMERS; DIASTEREOMERIC RATIOS; N,P LIGAND; NMR STUDIES; OXAZOLES; OXAZOLINES; P LIGANDS; X-RAY STRUCTURE;

DENSITY FUNCTIONAL THEORY;

FUMARIC ACID DERIVATIVE; NITRILE; OXAZOLE DERIVATIVE; PALLADIUM COMPLEX; PHOSPHORUS DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CRYSTAL STRUCTURE; DIASTEREOISOMER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLID STATE; SYNTHESIS;

EID: 0036265818 PISSN: 14341948 EISSN: None Source Type: Journal
DOI: 10.1002/1099-0682(200206)2002:6<1511::aid-ejic1511>3.3.co;2-3 Document Type: Article

Times cited : (13)

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