国家/地区 Mexico（3）
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出版物 MOLECULAR PHYSICS（3）
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Theoretical modelling of adsorption of hydrogen onto graphene, MOFs and other carbon-based substrates

MOLECULAR PHYSICS

TREJOS VM, BECERRA M, FIGUEROAGERSTENMAIER S, GILVILLEGAS A

The bond force constants of graphene and benzene calculated by density functional theory

MOLECULAR PHYSICS

MEDINA J, AVILES F, TAPIA A

Stability and activity of PdCu clusters embedded on pyridinic N-doped graphene: a density functional theory investigation

MOLECULAR PHYSICS

RUIZVILLALOBOS D, LOPEZSOSA L, GARCIAHILERIO B, CALAMINICI P, CRUZMARTINEZ H