NMR, IR and DFT studies of phenylplatinum complexes with O-monodentate coordinated silsesquioxanate and auxiliary phosphine ligands

Journal of Organometallic Chemistry

Volumn 697, Issue 1, 2011, Pages 23-32

  Mintcheva, Neli ^a   Georgieva, Ivelina ^b   Mihaylov, Tzvetan ^b   Trendafilova, Natasha ^b   Tanabe, Makoto ^c   Osakada, Kohtaro ^c  

^a UNIVERSITY OF MINING AND GEOLOGY   (Bulgaria)

^b INSTITUTE OF GENERAL AND INORGANIC CHEMISTRY   (Bulgaria)

^c TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

DFT calculations; IR; Monophosphine ligands; NMR; Platinum complexes; Silsesquioxane

Indexed keywords

ALKYL SUBSTITUENT; DFT CALCULATION; DFT STUDY; EXCHANGE PROCESS; GEOMETRY CHANGE; GEOMETRY OPTIMIZATION; H-BONDS; INTRAMOLECULAR HYDROGEN BOND; LOW MAGNETIC FIELDS; MULTINUCLEAR NMR; NMR DATA; NMR SIGNALS; PHENYL GROUP; PHOSPHINE LIGANDS; PLATINUM COMPLEXES; SI ATOMS; SILSESQUIOXANES; SIMPLIFIED MODELS; SPECTROSCOPIC DATA; SPECTROSCOPIC PROPERTY;

C (PROGRAMMING LANGUAGE); COMPLEXATION; DENSITY FUNCTIONAL THEORY; GEOMETRY; HYDROGEN BONDS; IRIDIUM; LIGANDS; MAGNETIC FIELDS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS COMPOUNDS; PLATINUM; SILICON;

PLATINUM COMPOUNDS;

EID: 81755174122     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.09.023     Document Type: Article

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