Assoc.Prof.Dr. CHINAPONG KRITAYAKORNUPONG

Work Affiliations

Strategic Research Themes

Publications

  

  

  

2 of 2

  

  

• ● Structural and dynamical properties and vibrational spectra of bisulfate ion in water: A study by ab initio quantum mechanical charge field molecular dynamics; Vchirawongkwin V., Kritayakornupong C., Rode B.M.; 2010; Journal article
• ● Temperature effects on the structure and dynamics of the Jahn-Teller distorted Cr(2+) ion in aqueous solution: a hybrid QM/MM molecular dynamics simulation; Kritayakornupong, C; Hannongbua, S; 2010; Journal article
• ● Temperature effects on the structure and dynamics of the Jahn-Teller distorted Cr2+ ion in aqueous solution: A hybrid QM/MM molecular dynamics simulation; Kritayakornupong C., Hannongbua S.; 2010; Journal article
• ● Inter- and intra-molecular OH stretching modes of bicarbonate in aqueous solution; Vchirawongkwin V., Kritayakornupong C., Ruangpornvisuti V., et al.; 2009; Journal article
• ● Structural and dynamical properties of the V3+ ion in dilute aqueous solution: An ab initio QM/MM molecular dynamics simulation; Kritayakornupong C.; 2009; Journal article
• ● Ab initio calculations on the early growth state of Pt on TiO2(1 1 0) rutile and the role of CO molecule; Yongprapat S., Therdthianwong S., Kritayakornupong C.; 2008; Journal article
• ● Ab initio calculations on the early growth state of Pt on TiO2(110) rutile and the role of CO molecule; Yongprapat, S; Therdthianwong, S; Kritayakornupong, et al.; 2008; Journal article
• ● Molecular modeling of nitrosamines adsorbed on H-ZSM-5 zeolite: An ONIOM study; Pinisakul A., Kritayakornupong C., Ruangpornvisuti V.; 2008; Journal article
• ● Structural and dynamical properties of hydrogen fluoride in aqueous solution: An ab initio quantum mechanical charge field molecular dynamics simulation; Kritayakornupong C., Vchirawongkwin V., Hofer T.S., et al.; 2008; Journal article
• ● The Jahn-Teller effect of the Ag2+ ion in aqueous solution: A hybrid ab initio quantum mechanical/molecular mechanical molecular dynamics simulation; Kritayakornupong C.; 2008; Journal article
• ● The Jahn-Teller effect of the Cr2+ ion in aqueous solution: Ab initio QM/MM molecular dynamics simulations; Kritayakornupong C.; 2008; Journal article
• ● The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations; Pianwanit A., Kritayakornupong C., Vongachariya A., et al.; 2008; Journal article

Expertise