国家/地区 Spain（5）
关键词 DENSITY FUNCTIONAL CALCULATION（5）
出版物 CHEMISTRYA EUROPEAN.（2） CHEMPHYSCHEM（2）
出版时间
机构 UNIV CASTILL.（2）
作者

Cycloaddition of Nitrile Oxides to Graphene: a Theoretical and Experimental Approach

CHEMISTRYA EUROPEAN JOURNAL

UCETA H, VIZUETE M, CARRILLO JR, BARREJON M, FIERRO JLG, PRIETO MP, LANGA F

Modeling the Interaction of Carbon Monoxide with Flexible Graphene: From Coupled Cluster Calculations to Molecular-Dynamics Simulations

CHEMPHYSCHEM

WILSON J, FAGINASLAGO N, VEKEMAN J, CUESTA IG, SANCHEZMARIN J, DE MERAS AS

Exfoliation of Graphite with Triazine Derivatives under Ball-Milling Conditions: Preparation of Few-Layer Graphene via Selective Noncovalent Interactions

ACS NANO

LEON V, RODRIGUEZ AM, PRIETO P, PRATO M, VAZQUEZ E

Understanding the Reactivity of Planar Polycyclic Aromatic Hydrocarbons: Towards the Graphene Limit

CHEMISTRYA EUROPEAN JOURNAL

GARCIARODEJA Y, SOLA M, FERNANDEZ I

Chemical Bonding of Transition-Metal Co-13 Clusters with Graphene

CHEMPHYSCHEM

ALONSOLANZA T, AYUELA A, AGUILERAGRANJA F