Assoc.Prof.Dr. CHINAPONG KRITAYAKORNUPONG
Email: chinapong.kri@kmutt.ac.th Phone: 024708962 |
Work Affiliations
Strategic Research Themes
Publications
- ● Adsorption of formaldehyde on the flexible building block of FCOF-5; Suporl Chaimongkolpipob and Chinapong Kritayakornupong; 2022; Conference proceedings article
- ● Influence of end-capped group on structural and electronic properties of the At-π-Ac-π-At small molecule donor for high-performance organic solar cells; Janprapa, Nuttaporn; Vchirawongkwin, Viwat; Kritayakornupong, et al.; 2021; Journal article
- ● Intramolecular hydrogen-bonding effects on structural and electronic properties of pyrrole-furan derivatives: a density functional calculation; Asawamongkolsiri, Sutida; Janprapa, Nuttaporn; Vchirawongkwin, et al.; 2021; Journal article
- ● Intramolecular hydrogen-bonding effects on structural and electronic properties of pyrrole-phenylene derivatives: a DFT study; Janprapa, Nuttaporn; Vchirawongkwin, Viwat; Kritayakornupong, et al.; 2020; Journal article
- ● Substituent effects on furan-phenylene copolymer for photovoltaic improvement: A density functional study; Janprapa N., Vchirawongkwin V., Kritayakornupong C.; 2018; Journal article
- ● Role and impact of differently charged polypyrrole on formaldehyde sensing behavior; Ariyageadsakul P., Vchirawongkwin V., Kritayakornupong C.; 2017; Journal article
- ● Determination of toxic carbonyl species including acetone, formaldehyde, and phosgene by polyaniline emeraldine gas sensor using DFT calculation; Ariyageadsakul P., Vchirawongkwin V., Kritayakornupong C.; 2016; Journal article
- ● Characterization of structure and dynamics of the solvated indium(III) ion by an extended QM/MM molecular dynamics simulation; Vchirawongkwin V., Tongraar A., Kritayakornupong C.; 2014; Journal article
- ● Hydration properties determining the reactivity of nitrite in aqueous solution; Vchirawongkwin S., Kritayakornupong C., Tongraar A., et al.; 2014; Journal article
- ● Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics; Trinapakul M., Kritayakornupong C., Tongraar A., et al.; 2013; Journal article
- ● A quantum study of dihydrogen binding to the lithium alkoxide doped covalent organic framework-105; Ariyageadsakul P., Kritayakornupong C.; 2012; Conference proceedings article
- ● Characterization of structure and dynamics of an aqueous scandium(iii) ion by an extended ab initio QM/MM molecular dynamics simulation; Vchirawongkwin V., Kritayakornupong C., Tongraar A., et al.; 2012; Journal article
- ● The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamics; Vchirawongkwin V., Pornpiganon C., Kritayakornupong C., et al.; 2012; Journal article
- ● Characterization of the structure and dynamics of an aqueous Hg 2+ solution by an ab initio molecular dynamics study; Vchirawongkwin V., Kritayakornupong C., Tongraar A.; 2011; Journal article
- ● Characterization of the structure and dynamics of an aqueous Hg2+ solution by an ab initio molecular dynamics study; Vchirawongkwin, V; Kritayakornupong, C; Tongraar, et al.; 2011; Journal article
- ● Symmetry breaking and hydration structure of carbonate and nitrate in aqueous solutions: A study by Ab initio quantum mechanical charge field molecular dynamics; Vchirawongkwin V., Kritayakornupong C., Tongraar A., et al.; 2011; Journal article
- ● An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution; Kritayakornupong C., Vchirawongkwin V., Rode B.M.; 2010; Journal article
- ● Determination of structure and dynamics of the solvated bisulfide (HS -) ion by ab initio QMCF molecular dynamics; Kritayakornupong C., Vchirawongkwin V., Rode B.M.; 2010; Journal article
- ● Determination of Structure and Dynamics of the Solvated Bisulfide (HS-) Ion by ab Initio QMCF Molecular Dynamics; Kritayakornupong, C; Vchirawongkwin, V; Rode, et al.; 2010; Journal article
- ● Hydrogen-Bonding Strengths in Pyrrolidinyl Peptide Nucleic Acid and DNA Base Pairs: A Density Functional Theory (DFT) Study; Kritayakornupong, C; Meeprasert, A; Leelasatiankun, et al.; 2010; Other
Expertise
- Computational Chemistry
- Physical Chemistry
- Quantum Chemistry
- Quantum Mechanical Charge Field (QMCF) Molecular Dynamics Simulations