Hypothesis of a bond alternation mechanism for charge delocalization which determines 183W chemical shifts in α[η5-C5H5)Ti(PW11O39)]4−
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Reference8 articles.
1. Polyoxoanion supported organometallics: synthesis and characterization of .alpha.[(.eta.5-C5H5)Ti(PW11O39)]4-
2. Derivatives of heteropolyanions. 1. Organic derivatives of W12SiO404-, W12PO403-, and Mo12SiO404-
3. Direct tungsten-183 nuclear magnetic resonance: a powerful new structural tool for heteropoly- and isopolytungstate chemistry
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1. Investigation of the protonation state of the macrocyclic {HnP8W48O184} anion by modeling 183W NMR chemical shifts;New Journal of Chemistry;2017
2. Borotungstate Polyoxometalates: Multinuclear NMR Structural Characterization and Conversions in Solutions;Inorganic Chemistry;2011-04-28
3. Hydrothermal synthesis and crystal structure of the first Keggin polyoxometalate supported cadmium coordination complex;Inorganic Chemistry Communications;2010-10
4. Towards the Accurate Calculation of183W NMR Chemical Shifts in Polyoxometalates: The Relevance of the Structure;Chemistry - An Asian Journal;2010-01-04
5. Structure and properties of H8(PW11TiO39)2O heteropoly acid;Journal of Structural Chemistry;2009-08
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