Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
about
Perimeter ring currents in benzenoids from Pauling bond orders.Compactness aromaticity of atoms in molecules.Investigation of the p-coronene series in the context of the 'annulene-within-an-annulene' model by means of ipso-centric ab initio calculations of π-electron currents.Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.Capturing the elusive aromaticity of bicalicene.
P2860
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@en
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@nl
type
label
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@en
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@nl
prefLabel
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@en
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@nl
P2093
P356
P1476
Graph-topological approach to magnetic properties of benzenoid hydrocarbons.
@en
P2093
Arkadiusz Ciesielski
Jun-ichi Aihara
Michał A Dobrowolski
Michał K Cyrański
Tadeusz M Krygowski
P304
11447-11455
P356
10.1039/B913895A
P407
P577
2009-10-26T00:00:00Z