Current-density maps have been computed at the spin-unrestricted ipsocentric UHF-CTOCD-DZ/6-31G*//UB3LYP/6-31G* level for singlet, triplet and quintet states of C16 and give a direct visualisation of the double character of the aromaticity in these systems. A qualitative interpretation, based on combining symmetry/spin selection rules for the Frontier orbitals with a nested version of the simple Frost-Musulin mnemonic diagram, accounts for the main features of the maps. The notion of double aromaticity, Baird's electron-counting rule and the annulene analogy are all shown to extend to open-shell systems. © 2009 Elsevier B.V. All rights reserved
Aromaticity rules in the ground singlet state and the first excited triplet state are exactly opposi...
Ring-current aromaticity of icosahedral C120 archimedene is probed at the ipsocentric/6-31G* level b...
Reported computational results for large [4n + 2]-annulenes indicate a falling off of aromaticity in...
Current-density maps have been computed at the spin-unrestricted ipsocentric UHF-CTOCD-DZ/6-31G*//UB...
The ab initio ipsocentric approach to calculation and mapping of induced orbital current density is ...
Calculation and visualisation of induced current density are important aids to the study of both aro...
Calculation and visualisation of induced current density are important aids to the study of both aro...
Maps of current density induced by a perpendicular external magnetic field are calculated at the ips...
By a widely accepted criterion, an aromatic (anti-aromatic) π-conjugated system is one that sustains...
Perimeter and ring currents induced in planar monocycles and poly cycles by perpendicular magnetic f...
Why are some (4n+2)π systems aromatic, and some not? The ipsocentric approach to the calculation of ...
Why are some (4n+2)pi systems aromatic, and some not? The ipsocentric approach to the calculation of...
Ring-current maps give an immediate visualisation of aromaticity on the magnetic criterion-by which ...
The idea that the concepts of aromaticity and antiaromaticity apply to molecules in other than their...
In this work the relationship between the formal number of π-electrons, d-orbital conjugation topolo...
Aromaticity rules in the ground singlet state and the first excited triplet state are exactly opposi...
Ring-current aromaticity of icosahedral C120 archimedene is probed at the ipsocentric/6-31G* level b...
Reported computational results for large [4n + 2]-annulenes indicate a falling off of aromaticity in...
Current-density maps have been computed at the spin-unrestricted ipsocentric UHF-CTOCD-DZ/6-31G*//UB...
The ab initio ipsocentric approach to calculation and mapping of induced orbital current density is ...
Calculation and visualisation of induced current density are important aids to the study of both aro...
Calculation and visualisation of induced current density are important aids to the study of both aro...
Maps of current density induced by a perpendicular external magnetic field are calculated at the ips...
By a widely accepted criterion, an aromatic (anti-aromatic) π-conjugated system is one that sustains...
Perimeter and ring currents induced in planar monocycles and poly cycles by perpendicular magnetic f...
Why are some (4n+2)π systems aromatic, and some not? The ipsocentric approach to the calculation of ...
Why are some (4n+2)pi systems aromatic, and some not? The ipsocentric approach to the calculation of...
Ring-current maps give an immediate visualisation of aromaticity on the magnetic criterion-by which ...
The idea that the concepts of aromaticity and antiaromaticity apply to molecules in other than their...
In this work the relationship between the formal number of π-electrons, d-orbital conjugation topolo...
Aromaticity rules in the ground singlet state and the first excited triplet state are exactly opposi...
Ring-current aromaticity of icosahedral C120 archimedene is probed at the ipsocentric/6-31G* level b...
Reported computational results for large [4n + 2]-annulenes indicate a falling off of aromaticity in...