Chinapong Kritayakornupong

Symmetry Breaking and Hydration Structure of Carbonate and Nitrate in Aqueous Solutions: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics

Viwat Vchirawongkwin, Chinapong Kritayakornupong, Anan Tongraar et al. · The Journal of Physical Chemistry B · 2011 · 55 citations

Natural Sciences, Chemistry, Physics +16

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 · 2016 · 50 citations

Natural Sciences, Chemical Engineering, Chemistry +12

Dynamics in the hydration shell of Hg2+ ion: classical and ab initio QM/MM molecular dynamics simulations

Chinapong Kritayakornupong, Kristof Plankensteiner, Bernd M. Rode · Chemical Physics Letters · 2003 · 42 citations

Natural Sciences, Chemistry, Physics +14

The optimal binding sites of CH4 and CO2 molecules on the metal-organic framework MOF-5: ONIOM calculations

Atchara Pianwanit, Chinapong Kritayakornupong, Arthit Vongachariya et al. · Chemical Physics · 2008 · 40 citations

Natural Sciences, Chemistry, Materials Science +12

Structural and Dynamical Properties and Vibrational Spectra of Bisulfate Ion in Water: A Study by<i>Ab Initio</i>Quantum Mechanical Charge Field Molecular Dynamics

Viwat Vchirawongkwin, Chinapong Kritayakornupong, Bernd M. Rode · The Journal of Physical Chemistry B · 2010 · 37 citations

Natural Sciences, Chemistry, Physics +17