An investigation of 1:1 adducts of gallium trihalides with triarylphosphines by solid-state 69/71Ga and 31P NMR spectroscopy

Chemistry - A European Journal

Volumn 19, Issue 8, 2013, Pages 2826-2838

  Chen, Fu ^a   Ma, Guibin ^a   Bernard, Guy M ^a   Wasylishen, Roderick E ^a   Cavell, Ronald G ^a   McDonald, Robert ^a   Ferguson, Michael J ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

chemical shifts; coupling constants; density functional calculations; gallium; NMR spectroscopy; phosphorus

Indexed keywords

COUPLING CONSTANTS; DFT CALCULATION; FERMI-CONTACT; HALOGEN LIGANDS; MAGNETIC FIELD STRENGTHS; NMR SPECTRUM; PHOSPHINE COMPLEX; PHOSPHINE LIGANDS; QUADRUPOLAR COUPLING CONSTANTS; QUADRUPOLAR COUPLING PARAMETERS; SINGLE CRYSTAL X-RAY DIFFRACTION; SPIN-ORBIT EFFECTS; TRIARYLPHOSPHINES; TRIHALIDES;

CHEMICAL SHIFT; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; LIGANDS; MAGIC ANGLE SPINNING; MAGNETIC SHIELDING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS; PHOSPHORUS COMPOUNDS; X RAY DIFFRACTION;

GALLIUM;

EID: 84873634757     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201202954     Document Type: Article

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