Application of the reaction class transition state theory to the kinetics of hydrogen abstraction reactions of alkanes by atomic chlorine

بواسطة Piansawan T., Kungwan N., Jungsuttiwong S.
منشور في 2014

Dynamics simulations of photoinduced proton transfer reactions of 2-(2′-hydroxyphenyl)benzoxazole in the gas phase and its hydrated clusters

بواسطة Daengngern R., Kungwan N.
منشور في 2014

Location and reactivity of extra-framework cation in the alkali exchanged LTL zeolites: A periodic density functional study

بواسطة Meeprasert J., Kungwan N., Jungsuttiwong S., Namuangruk S.
منشور في 2014

Protein–protein interactions between SWCNT/chitosan/EGF and EGF receptor: a model of drug delivery system

بواسطة Rungnim C., Rungrotmongkol T., Kungwan N., Hannongbua S.
منشور في 2017

Role of R292K mutation in influenza H7N9 neuraminidase toward oseltamivir susceptibility: MD and MM/PB(GB)SA study

بواسطة Phanich J., Rungrotmongkol T., Kungwan N., Hannongbua S.
منشور في 2017

Mechanistic study of CO oxidation by N<inf>2</inf>O over Ag<inf>7</inf>Au<inf>6</inf> cluster investigated by DFT methods

بواسطة Wongnongwa Y., Namuangruk S., Kungwan N., Jungsuttiwong S.
منشور في 2017

Excited-state proton-transfer reactions of 7-azaindole with water, ammonia and mixed water–ammonia: microsolvated dynamics simulation

بواسطة Kerdpol,K., Daengngern,R., Kungwan,N.
منشور في 2015

Effect of D168V mutation in NS3/4A HCV protease on susceptibilities of faldaprevir and danoprevir

بواسطة Meeprasert A., Hannongbua S., Kungwan N., Rungrotmongkol T.
منشور في 2017

Reaction and free-energy pathways of hydrogen activation on partially promoted metal edge of CoMoS and NiMoS: A DFT and thermodynamics study

بواسطة Sattayanon C., Namuangruk S., Kungwan N., Kunaseth M.
منشور في 2017

Structure and electronic properties of deformed single-walled carbon nanotubes: quantum calculations

بواسطة Thompho S., Saengsawang O., Rungrotmongkol T., Kungwan N., Hannongbua S.
منشور في 2017

Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer

بواسطة Kungwan N., Ogata Y., Hannongbua S., Tachikawa M.
منشور في 2014

A DFT study of the unusual substrate-assisted mechanism of Serratia marcescens chitinase B reveals the role of solvent and mutational effect on catalysis

بواسطة Jitonnom,J., Sattayanon,C., Kungwan,N., Hannongbua,S.
منشور في 2015

Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of 7-azaindole dimer

بواسطة Kungwan,N., Ogata,Y., Hannongbua,S., Tachikawa,M.
منشور في 2015

Organic sensitizers with modified di(thiophen-2-yl)phenylamine donor units for dye-sensitized solar cells: a computational study

بواسطة Namuangruk S., Meeprasert J., Jungsuttiwong S., Promarak V., Kungwan N.
منشور في 2014

Complete reaction mechanisms of mercury oxidation on halogenated activated carbon

بواسطة Rungnim C., Promarak V., Hannongbua S., Kungwan N., Namuangruk S.
منشور في 2017

Kinetic and mechanistic investigation of the ring-opening polymerization of l-lactide initiated by nBu<inf>3</inf>SnOnBu using ¹H-NMR

بواسطة Limwanich W., Meepowpan P., Kungwan N., Punyodom W.
منشور في 2017

Theoretical investigation on the electronic and optical properties of poly(fluorenevinylene) derivatives as light-emitting materials

بواسطة Kungwan N., Yakhanthip T., Jitonnom J., Anuragudom P., Jungsuttiwong S., Hannongbua S.
منشور في 2017

Dynamics simulations of excited-state triple proton transfer in 7-azaindole complexes with water, water-methanol and methanol

بواسطة Daengngern R., Kerdpol K., Kungwan N., Hannongbua S., Barbatti M.
منشور في 2014

Dynamics simulations of excited-state triple proton transfer in7-azaindole complexes with water, water-methanol and methanol

بواسطة Daengngern R., Kerdpol K., Kungwan N., Hannongbua S., Barbatti M.
منشور في 2014

Theoretical investigation on the mechanism and kinetics of the ring-opening polymerization of ?-caprolactone initiated by tin(II) alkoxides

بواسطة Sattayanon C., Kungwan N., Punyodom W., Meepowpan P., Jungsuttiwong S.
منشور في 2014