国家/地区 Usa（4）
关键词 MO CALCULATION（2） POLYPHENYLENE（2） STRONGLY SUBSPECTRA.（2）
出版物 MOLECULAR PHYSICS（3）
出版时间
机构 UNIV MISSOUR.（4）
作者 DIAS JR（4）

Cycloparaphenylene (CPP) series are molecular models for graphene armchair edges: trends in their aromaticity and cyclic conjugation are evaluated

MOLECULAR PHYSICS

DIAS JR

Aromaticity and cyclic conjugation of three pairs of strongly subspectral series of conjugated molecules as models for graphene armchair and zigzag edges

MOLECULAR PHYSICS

DIAS JR

Antiaromatic holes in graphene and related graphite defects

MOLECULAR PHYSICS

DIAS JR, AIHARA J

Resonance-theoretic calculation of the ground state spin density of the p pi-system of edge atoms on graphene nanodots and nanoribbons

CHEMICAL PHYSICS LETTERS

DIAS JR