国家/地区 India（5）
关键词 DFT（5）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（5）
出版时间 2022（2）
机构 ARYA VIDYAPE.（2）
作者 BHATTACHARYY.（2） SAHA B（2）

Anion center dot center dot center dot pi interaction in oxoanion-graphene complex using coronene as model system: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

SAHA B, BHATTACHARYYA PK

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

COMPUTATIONAL THEORETICAL CHEMISTRY

MANDEEP, SHARMA L, KAKKAR R

Adsorption of amino acids on boron and/or nitrogen doped functionalized graphene: A Density Functional Study

COMPUTATIONAL THEORETICAL CHEMISTRY

SAHA B, BHATTACHARYYA PK

Boron doped graphene as anode material for Mg ion battery: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

RIYAZ M, GARG S, KAUR N, GOEL N

A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon

COMPUTATIONAL THEORETICAL CHEMISTRY

DEJI R, JYOTI R, VERMA A, CHOUDHARY BC, SHARMA RK