DFT study of paramagnetic adducts of tris-(8-hydroxyquinoline)aluminum (III)

Journal of Physical Chemistry A

Volumn 114, Issue 48, 2010, Pages 12759-12763

  McKenzie, Iain ^a  

^a RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CLOSE PROXIMITY; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DFT STUDY; ELECTRON HOPPING; HYPERFINE COUPLING CONSTANTS; LEVEL CROSSING; LONG-RANGE DIFFUSION; LONGITUDINAL FIELDS; MUON SPIN RELAXATION; MUONIUM; NEIGHBORING MOLECULES; RESONANCE FIELD; TRIS(8-HYDROXYQUINOLINE) ALUMINUM; UNPAIRED ELECTRONS;

ALUMINUM; DENSITY FUNCTIONAL THEORY; PARAMAGNETISM;

ELECTRONS;

ORGANOMETALLIC COMPOUND; TRIS (8 HYDROXYQUINOLINE)ALUMINUM; TRIS-(8-HYDROXYQUINOLINE)ALUMINUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MAGNETISM; QUANTUM THEORY; THERMODYNAMICS;

MAGNETICS; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; QUANTUM THEORY; THERMODYNAMICS;

EID: 78649871107     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp107824p     Document Type: Article

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