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

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