Application of Löwdin's orthogonal orbitals to &pgr;-electron calculations

By Mizuno M.   Saëki S.  

Molecular Physics, Vol. 24, Iss. 1, 1972-07 ,pp. : 219-224

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A comment on the application of Hartree-Fock perturbation theory to pi-electron systems†

By Amos A.T.   Musher J.I.  

Molecular Physics, Vol. 13, Iss. 6, 1967-01 ,pp. : 509-515

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A general analytic procedure for calculating two-centre integrals involving the one-electron dipolar coupling operator and Slater atomic orbitals

By Edwards Stephen   Gottlieb Hans   Doddrell David  

Molecular Physics, Vol. 38, Iss. 4, 1979-10 ,pp. : 1147-1164

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Energy integrals involving both Slater-type and Gaussian atomic orbitals

By  

Journal de Physique, Vol. 32, Iss. 2-3, 1971-02 ,pp. : 129-133

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Polycentric 2 p &pgr; electron repulsion integrals for the benzene molecule

By Čížek Jiří  

Molecular Physics, Vol. 10, Iss. 1, 1965-01 ,pp. : 83-84

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