国家/地区 China（3） India（2） Uruguay（2）
关键词 GRAPHENE（3） INTERACTION（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（9）
出版时间 2019（9）
机构 UDELAR（2）
作者 DENIS PA（2）

Theoretical study of the structure and photoelectrical properties of tellurium (Te) doped graphene with the external electrical field

COMPUTATIONAL THEORETICAL CHEMISTRY

WANG YH, WANG WH, ZHU SY, YANG G, ZHANG ZQ, LI P

The interaction of hyaluronic acid and graphene tuned by functional groups: A density functional study

COMPUTATIONAL THEORETICAL CHEMISTRY

WANG Q, SHE WQ, LU X, LI PF, SUN YX, LIU XD, PAN WH, DUAN K

Comparative study of the chemical reactivity of graphene and boron nitride sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, IRIBARNE F

Water splitting activity of oxygen-containing groups in graphene oxide catalyst in bipolar membranes

COMPUTATIONAL THEORETICAL CHEMISTRY

MARTINEZ RJ, FARRELL J

How much aromatic are naphthalene and graphene?

COMPUTATIONAL THEORETICAL CHEMISTRY

DIXIT VA, SINGH YY

Electronic structure of boron and nitrogen doped isomeric graphene nanoflakes

COMPUTATIONAL THEORETICAL CHEMISTRY

DE LA GARZA CGV, OLMEDO EM, FOMINE S

Coupled cluster investigation of the interaction of beryllium, magnesium, and calcium with pyridine: Implications for the adsorption on nitrogen-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

ULLAH S, DENIS PA, SATO F

Tetrel bonding on graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

ZHANG Y, WANG WZ, WANG YB

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