Fast Hartree-Fock theory using local density fitting approximations

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Molecular Physics, Vol. 102, Iss. 21-22, 2004-01 ,pp. : 2311-2321

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Unrestricted Hartree-Fock spin density calculations on sulphur-containing radicals: Role of d -orbitals in the &pgr;-electron treatment

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Molecular Physics, Vol. 24, Iss. 6, 1972-12 ,pp. : 1341-1352

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

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Coupled and uncoupled Hartree-Fock calculations of ring currents and proton chemical shifts: the aromatic character of five-membered heterocycles

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Molecular decompositions of acetaldehyde and formamide: theoretical studies using Hartree-Fock, Moller-Plesset and density functional theories

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