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

by Wongnongwa Y., Namuangruk S., Kungwan N., Jungsuttiwong S.
Published 2017

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals

by Jungsuttiwong S., Wongnongwa Y., Namuangruk S., Kungwan N., Promarak V., Kunaseth M.
Published 2017