We propose a molecular-orbital model to explain how majority and minority spins in odd-π-electron carbocycles sustain counter-rotating magnetic-field-induced ring currents. The model is based on the ipsocentric approach to magnetic response, in which ring currents are dominated by frontier-orbital contributions obeying angular-momentum selection rules. Coupled unrestricted Hartree-Fock ab initio calculations of the ring-current responses for singly charged benzene and planarised cyclo-octatetraene ions confirm the predictions of the qualitative model, and are consistent with correlated MP2 spin-polarised current calculations. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Counter-rotating spin-polarised ring currents in odd-electron carbocycles

Soncini A.
;
2013

Abstract

We propose a molecular-orbital model to explain how majority and minority spins in odd-π-electron carbocycles sustain counter-rotating magnetic-field-induced ring currents. The model is based on the ipsocentric approach to magnetic response, in which ring currents are dominated by frontier-orbital contributions obeying angular-momentum selection rules. Coupled unrestricted Hartree-Fock ab initio calculations of the ring-current responses for singly charged benzene and planarised cyclo-octatetraene ions confirm the predictions of the qualitative model, and are consistent with correlated MP2 spin-polarised current calculations. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/3445232
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