S., J., Y., W., S., N., N., K., V., P., & M., K. (2017). Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals.
Chicago Style CitationS., Jungsuttiwong, Wongnongwa Y., Namuangruk S., Kungwan N., Promarak V., and Kunaseth M. Density Functional Theory Study of Elemental Mercury Adsorption On Boron Doped Graphene Surface Decorated By Transition Metals. 2017.
MLA CitationS., Jungsuttiwong, et al. Density Functional Theory Study of Elemental Mercury Adsorption On Boron Doped Graphene Surface Decorated By Transition Metals. 2017.
Warning: These citations may not always be 100% accurate.