Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/101502
Type: Artigo de evento
Title: Hydration Structures Of The Squarate Dianion C4o4 2-. A Combined Molecular Dynamics Simulation And Quantum Ab Initio Study
Author: Martins L.R.
Vazquez P.A.M.
Skaf M.S.
Abstract: Molecular dynamics (MD) simulations are used to determine the structure of the first solvation shell around a single monocyclic oxocarbon dianion C4O4 2- in aqueous solution. The simulations were carried out using a fixed-geometry model for the oxocarbon with excess partial charges equally distributed over the oxygen atoms and the well-known SPC/E model for water. Quantum ab initio calculations for an isolated oxocarbon at different levels of approximation indicate that the such a description of the squarate dianion should be fairly accurate for the study of solvation structures. Analysis of a complete set of solute-solvent site-site radial distribution functions and hydrogen (H)-bonding distributions obtained from the MD simulations, indicates a well-defined first solvation shell consisting of approximately 18 water molecules. About 12 of these molecules are tightly H-bonded to the oxocarbon (an average of 3 molecules per oxygen atom) forming a highly symmetric solute-solvent complex, while the remaining six water molecules are more loosely distributed above and below the oxocarbon plane. The structure of a cluster consisting of a dianion and 12 water molecules was then examined through ab initio calculations at the Hartree-Fock 6-31G(d,p) level. The optimized ab initio structure of the cluster is in excellent agreement with the MD results. © 2002 Elsevier Science B.V. All rights reserved.
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Rights: fechado
Identifier DOI: 10.1016/S0166-1280(01)00608-X
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0037192713&partnerID=40&md5=62ab790dab37c803822bdd21778b5835
Date Issue: 2002
Appears in Collections:Unicamp - Artigos e Outros Documentos

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