国家/地区
关键词 TDDFT（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间
机构
作者

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

Adsorption properties of graphene towards the ephedrine - A frequently used molecule in sport

COMPUTATIONAL THEORETICAL CHEMISTRY

ARMAKOVIC S, ARMAKOVIC SJ, TOMIC BT, PILLAI RR, PANICKER CY