Hydration structures of the squarate dianion C4O42−. A combined molecular dynamics simulation and quantum ab initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Spectroelectrochemical and Density Functional Theory Study of Squaric Acid Adsorption and Oxidation at Gold Thin Film and Single Crystal Electrodes;The Journal of Physical Chemistry C;2018-08-16
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3. Electrochemistry and application of a novel monosubstituted squarate electron-transfer mediator in a glucose oxidase-doped poly(phenol) sensor;Pure and Applied Chemistry;2004-01-01
4. The Raman Spectrum of the Squarate (C4O4-2 ) Anion: An Ab Initio Basis Set Dependence Study;Journal of the Brazilian Chemical Society;2002-06
5. Molecular Dynamics Simulations of the Squarate Dianion (C4O42-) in Aqueous Solution;The Journal of Physical Chemistry B;2002-04-30
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