国家/地区 India（4）
关键词 DENSITY FUNCTIONAL .（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间 2018（4）
机构
作者

DFT study on the adsorption of p-nitrophenol over vacancy and Pt-doped graphene sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

MANDEEP, SHARMA L, KAKKAR R

Effect of side chain edge functionalization in pristine and defected graphene-DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

ANITHAA VS, VIJAYAKUMAR S

Binding of phenolic model compounds with noble metal doped graphene sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

VERMA AM, AGRAWAL K, KISHORE N

Effect of dopants and defect in graphene nanoribbons on dehydrogenation of MXH4, where M = Na, Li and X = Al, B

COMPUTATIONAL THEORETICAL CHEMISTRY

MEENAKSHI, KUMAR S, JEET K, SHARMA H