Expertise
DFT calculation; ab initio molecular dynamics
Education History
- วท.บ. (เคมี), มหาวิทยาลัยเชียงใหม่, 2550
- วท.ม. (เคมี), มหาวิทยาลัยเชียงใหม่, 2551
- Ph.D. (Pharmacy), The University of Nottingham, UK, 2014
Research Theme
Computation
Research Highlights
Research publications
View on Scopus
| Year | Article title | Journal | Scopus |
|---|---|---|---|
| 2021 | Organocatalytic ring-opening polymerization of ε-caprolactone using bis(N-(N′-butylimidazolium)alkane dicationic ionic liquids as the metal-free catalysts: Polymer synthesis, kinetics and DFT mechanistic study | Polymers | View article |
| 2020 | A review of characterization of perovskite film in solar cells by spectroscopic ellipsometry | Solar Energy | View article |
| 2020 | Nuclear quantum and H/D isotope effects on three-centered bonding diborane: Path integral molecular dynamics simulations | International Journal of Quantum Chemistry | View article |
| 2017 | Solvent dependence of double proton transfer in the formic acid-formamidine complex: Path integral molecular dynamics investigation | Journal of Physical Chemistry A | View article |
| 2017 | Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study | Journal of Luminescence | View article |
| 2017 | TD-DFT Study of Absorption and Emission Spectra of 2-(2′-Aminophenyl)benzothiazole Derivatives in Water | Journal of Fluorescence | View article |
| 2017 | Asymmetric hydrogen bonding in formic acid–nitric acid dimer observed by quantum molecular dynamics simulations | Theoretical Chemistry Accounts | View article |
| 2016 | Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms | Surface and Coatings Technology | View article |
| 2015 | Influence of phenyl-attached substituents on the vibrational and electronic spectra of meso-tetraphenylporphyrin: A DFT study | Computational and Theoretical Chemistry | View article |
| 2011 | Combined quantum-mechanics/molecular-mechanics dynamics simulation of A-DNA double strands irradiated by ultra-low-energy carbon ions | Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms | View article |