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Journal of the American Chemical Society

Volumn 123, Issue 48, 2001, Pages 12009-12017

Structural characterization of MAO and related aluminum complexes. 1. Solid-state 27Al NMR with comparison to EFG tensors from ab initio molecular orbital calculations

(12) Bryant, P L a Harwell, C R a Mrse, A A a Emery, E F a Gan, Z b Caldwell, T b Reyes, A P b Kuhns, P b Hoyt, D W c Simeral, L S d Hall, R W a Butler, L G a

a LOUISIANA STATE UNIVERSITY (United States)

b FLORIDA STATE UNIVERSITY (United States)

c PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

d Albemarle Corporation (United States)

Author keywords

[No Author keywords available]

Indexed keywords

QUADRUPOLE COUPLING;

DIMERS; GELS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; SPECTRUM ANALYSIS;

ALUMINUM COMPOUNDS;

ALUMINUM; ALUMINUM DERIVATIVE; AMINE; COORDINATION COMPOUND; DIMER; METHYLALUMINOXANE DERIVATIVE; NITROGEN; OXYGEN; OXYGEN DERIVATIVE; PROPANOL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTRIC FIELD; GEL; GEOMETRY; NUCLEAR MAGNETIC RESONANCE; QUANTUM CHEMISTRY; SOLID STATE; SPECTRUM;

EID: 0035814402 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja011092a Document Type: Article

Times cited : (60)

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