ZUSCHRIFTEN-Paratropic Delocalized Ring Currents in Flattened Cyclooctatetraene Systems with Bond Alternation

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An efficient coupled Hartree–Fock computational scheme for parity-violating energy differences in enantiomeric molecules

M. Gnani, Lazzeretti, P., Ligabue, A., Pincelli, U., and Soncini, A., An efficient coupled Hartree–Fock computational scheme for parity-violating energy differences in enantiomeric molecules, Computer Physics Communications, vol. 144, pp. 130–140, 2002.