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The Journal of Physical Chemistry. B|August 25, 2010
RISM-SCF-SEDD study on the symmetry breaking of carbonate and nitrate anions in aqueous solutionViwat Vchirawongkwin, Hirofumi Sato, Shigeyoshi SakakiThe Journal of Physical Chemistry. B|August 17, 2010
Structural and dynamical properties and vibrational spectra of bisulfate ion in water: a study by Ab initio quantum mechanical charge field molecular dynamicsViwat Vchirawongkwin, Chinapong Kritayakornupong, Bernd M RodeJournal of Computational Chemistry|December 19, 2009
An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solutionChinapong Kritayakornupong, Viwat Vchirawongkwin, Bernd M RodeThe Journal of Physical Chemistry. B|September 23, 2010
Determination of structure and dynamics of the solvated bisulfide (HS-) ion by ab initio QMCF molecular dynamicsChinapong Kritayakornupong, Viwat Vchirawongkwin, Bernd M RodeThe Journal of Physical Chemistry. B|April 4, 2007
Structure and dynamics of sulfate ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering studyViwat Vchirawongkwin, Bernd M Rode, Ingmar PerssonJournal of Computational Chemistry|May 13, 2009
Ab initio quantum mechanical charge field study of hydrated bicarbonate ion: structural and dynamical propertiesViwat Vchirawongkwin, Andreas B Pribil, Bernd M RodeDalton Transactions (Cambridge, England : 2003)|May 21, 2014
Hydration properties determining the reactivity of nitrite in aqueous solutionSaowapak Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar, et al.Dalton Transactions (Cambridge, England : 2003)|June 21, 2013
Active site of the solvated thiosulfate ion characterized by hydration structures and dynamicsMontira Trinapakul, Chinapong Kritayakornupong, Anan Tongraar, et al.Physical Chemistry Chemical Physics : PCCP|January 13, 2010
Proton transfer reactions and dynamics in CH(3)OH-H(3)O(+)-H(2)O complexesKritsana Sagarik, Sermsiri Chaiwongwattana, Viwat Vchirawongkwin, et al.Dalton Transactions (Cambridge, England : 2003)|August 24, 2012
Characterization of structure and dynamics of an aqueous scandium(III) ion by an extended ab initio QM/MM molecular dynamics simulationViwat Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar, et al.Pageof 2