国家/地区 Mexico（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间
机构 BENEMERITA U.（2）
作者 COCOLETZI GH（3） ANOTA EC（2） DE LA CRUZ M.（2）

Studies of hydrogen sulfide and ammonia adsorption on P- and Si-doped graphene: density functional theory calculations

JOURNAL OF MOLECULAR MODELING

PADILLA VEC, DE LA CRUZ MTR, ALVARADO YEA, DIAZ RG, GARCIA CER, COCOLETZI GH

First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layers

JOURNAL OF MOLECULAR MODELING

AVILA Y, COCOLETZI GH, ROMERO MT

First principles studies of the graphene-phenol interactions

JOURNAL OF MOLECULAR MODELING

HERNANDEZ JMG, ANOTA EC, DE LA CRUZ MTR, MELCHOR MG, COCOLETZI GH

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

JOURNAL OF MOLECULAR MODELING

ROSAS JJH, GUTIERREZ RER, ESCOBEDOMORALES A, ANOTA EC