Uncoupled Hartree-Fock calculation of ring currents in substituted benzenes

By Lazzeretti P.   Taddei F.  

Molecular Physics, Vol. 22, Iss. 5, 1971-01 ,pp. : 941-943

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Local polarizability calculations with localized orbitals in the uncoupled Hartree-Fock approximation

By Åstrand Per-Olof   Karlström Gunnar  

Molecular Physics, Vol. 77, Iss. 1, 1992-09 ,pp. : 143-155

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Accurate coupled Hartree-Fock calculations of the electric-field dependence of the proton magnetic shielding in the hydrogen molecule

By Sadlej A.J.   Raynes W.T.  

Molecular Physics, Vol. 35, Iss. 1, 1978-01 ,pp. : 101-110

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Comparison of ring currents evaluated consistently at density functional and Hartree-Fock levels

By Havenith Remco   Meijer Anthony   Irving Benjamin   Fowler Patrick  

Molecular Physics, Vol. 107, Iss. 23-24, 2009-07 ,pp. : 2591-2600

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Further comments on ring currents in five-membered heterocyclic molecules

By Lazzeretti P.   Taddei F.  

Molecular Physics, Vol. 27, Iss. 5, 1974-05 ,pp. : 1439-1440

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