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Volumn 41, Issue 1, 2002, Pages 86-107

Syntheses, crystal structures, and density functional theory calculations of the closo-[1-M(CO)3(η4-E9)]4- (E = Sn, Pb; M = Mo, W) cluster anions and solution NMR spectroscopic characterization of [1-M(CO)3(η4-Sn9)]4- (M = Cr, Mo, W)

(6) Campbell, Janette a Mercier, Hélène P A a Franke, Holger a Santry, David P b Dixon, David A c Schrobilgen, Gary J a

a MCMASTER UNIVERSITY (Canada)

b Snowbird Software Inc (Canada)

c PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; CHROMIUM DERIVATIVE; ETHYLENEDIAMINE; LEAD; MOLYBDENUM COMPLEX; TETRAHYDROFURAN; TIN DERIVATIVE; TUNGSTEN DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY; DIFFUSION; ELECTRON; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION ANALYSIS; SIMULATION; SOLID STATE; SYNTHESIS; VIBRATION;

EID: 0037074139 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic010695k Document Type: Article

Times cited : (115)

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