Chinapong Kritayakornupong
机构: Associate Professor of Department of Chemistry, King Mongkut's University of Technology Thonburi
主页: kmutt.ac.th
每年引用次数
引用次数
引用: 661
H-指数: 15
I10-指数 : 21
出版物: 37
Heavy Metals Removal from COD Wastewater by Electromechamical Treatment Process
Chinapong Kritayakornupong , Anawat Pinisakul
Thammasat International Journal of Science and Technology 13 ( 4) 14 -24
2008
Intramolecular hydrogen-bonding effects on structural and electronic properties of pyrrole-furan derivatives: a density functional calculation
Viwat Vchirawongkwin , Chinapong Kritayakornupong , Nuttaporn Janprapa , Sutida Asawamongkolsiri
Optical and Quantum Electronics 53 ( 5)
2021
Influence of end-capped group on structural and electronic properties of the A t -π-A c -π-A t small molecule donor for high-performance organic solar cells
Nuttaporn Janprapa , Viwat Vchirawongkwin , Chinapong Kritayakornupong
Structural Chemistry 32 ( 1) 367 -377
2021
Hydration properties determining the reactivity of nitrite in aqueous solution.
Saowapak Vchirawongkwin , Chinapong Kritayakornupong , Anan Tongraar , Viwat Vchirawongkwin
Dalton Transactions 43 ( 32) 12164 -12174
9
2014
Determination of structure and dynamics of the solvated bisulfide (HS-) ion by ab initio QMCF molecular dynamics.
Chinapong Kritayakornupong , Viwat Vchirawongkwin , Bernd M. Rode
Journal of Physical Chemistry B 114 ( 40) 12883 -12887
6
2010
Structural and dynamical properties and vibrational spectra of bisulfate ion in water: a study by Ab initio quantum mechanical charge field molecular dynamics.
Viwat Vchirawongkwin , Chinapong Kritayakornupong , Bernd M. Rode
Journal of Physical Chemistry B 114 ( 35) 11561 -11569
31
2010
Determination of toxic carbonyl species including acetone, formaldehyde, and phosgene by polyaniline emeraldine gas sensor using DFT calculation
Pinit Ariyageadsakul , Viwat Vchirawongkwin , Chinapong Kritayakornupong
Sensors and Actuators B-chemical 232 165 -174
35
2016
The Jahn-Teller effect of the Ag2+ ion in aqueous solution: A hybrid ab initio quantum mechanical/molecular mechanical molecular dynamics simulation
Chinapong Kritayakornupong
Chemical Physics Letters 455 ( 4) 207 -212
3
2008
Ab initio QM/MM molecular dynamics simulations of Ru3+ in aqueous solution
Chinapong Kritayakornupong
Chemical Physics Letters 441 ( 4) 226 -231
4
2007
Molecular modeling of nitrosamines adsorbed on H-ZSM-5 zeolite: An ONIOM study
Anawat Pinisakul , Chinapong Kritayakornupong , Vithaya Ruangpornvisuti
Journal of Molecular Modeling 14 ( 11) 1035 -1041
17
2008
Characterization of the structure and dynamics of an aqueous Hg2+ solution by an ab initio molecular dynamics study
Viwat Vchirawongkwin , Chinapong Kritayakornupong , Anan Tongraar
Journal of Molecular Liquids 163 ( 3) 147 -152
5
2011
Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics.
Montira Trinapakul , Chinapong Kritayakornupong , Anan Tongraar , Viwat Vchirawongkwin
Dalton Transactions 42 ( 30) 10807 -10817
9
2013
The Jahn-Teller effect of the Cr2+ ion in aqueous solution:Ab initio QM/MM molecular dynamics simulations
Chinapong Kritayakornupong
Journal of Computational Chemistry 29 ( 1) 115 -121
13
2008
Structural and dynamical properties of the V(3+) ion in dilute aqueous solution: An ab initio QM/MM molecular dynamics simulation.
Chinapong Kritayakornupong
Journal of Computational Chemistry 30 ( 16) 2777 -2783
10
2009
The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamics.
Viwat Vchirawongkwin , Chokchai Pornpiganon , Chinapong Kritayakornupong , Anan Tongraar
Journal of Physical Chemistry B 116 ( 37) 11498 -11507
13
2012
Role and impact of differently charged polypyrrole on formaldehyde sensing behavior
Pinit Ariyageadsakul , Viwat Vchirawongkwin , Chinapong Kritayakornupong
Synthetic Metals 230 27 -38
2017
Inter- and intra-molecular OH stretching modes of bicarbonate in aqueous solution
Viwat Vchirawongkwin , Chinapong Kritayakornupong , Vithaya Ruangpornvisuti , Bernd M. Rode
Journal of Molecular Structure-theochem 913 ( 1) 236 -239
8
2009
Characterization of structure and dynamics of an aqueous scandium(III) ion by an extended ab initio QM/MM molecular dynamics simulation
Viwat Vchirawongkwin , Chinapong Kritayakornupong , Anan Tongraar , Bernd M. Rode
Dalton Transactions 41 ( 38) 11889 -11897
10
2012
Structure and Dynamics of the Cd2+Ion in Aqueous Solution: Ab Initio QM/MM Molecular Dynamics Simulation
Chinapong Kritayakornupong , Kristof Plankensteiner , Bernd M. Rode
Journal of Physical Chemistry A 107 ( 48) 10330 -10334
20
2003
Molecular Dynamics Simulations of the Hydrated Trivalent Transition Metal Ions Ti3+, Cr3+, and Co3+
Chinapong Kritayakornupong , Jorge Iglesias Yagüe , Bernd M. Rode
The Journal of Physical Chemistry A 106 ( 44) 10584 -10589
35
2002