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.
استشهاد بنمط شيكاغوS., Jungsuttiwong, Wongnongwa Y., Namuangruk S., Kungwan N., Promarak V., و Kunaseth M. Density Functional Theory Study of Elemental Mercury Adsorption On Boron Doped Graphene Surface Decorated By Transition Metals. 2017.
MLA استشهادS., Jungsuttiwong, et al. Density Functional Theory Study of Elemental Mercury Adsorption On Boron Doped Graphene Surface Decorated By Transition Metals. 2017.
تحذير: قد لا تكون هذه الاستشهادات دائما دقيقة بنسبة 100%.