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

ISSN： 1362-3028

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Dynamic polarizabilities of open-shell systems by coupled Hartree-Fock perturbation theory

By Arrighini G.P. Guidotti C.

Molecular Physics, Vol. 28, Iss. 1, 1974-07 ,pp. : 273-281

Taylor & Francis Ltd

Access to resources Recommend Favorite

Improved uncoupled Hartree-Fock perturbation theory

By Sadlej Andrzej

Molecular Physics, Vol. 21, Iss. 1, 1971-01 ,pp. : 145-156

Taylor & Francis Ltd

Access to resources Recommend Favorite

Improved uncoupled Hartree-Fock perturbation theory

By Sadlej Andrzej

Molecular Physics, Vol. 22, Iss. 4, 1971-01 ,pp. : 705-710

Taylor & Francis Ltd

Access to resources Recommend Favorite

Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies

By Moszynski Robert Heijmen Tino G. A. Jeziorski Bogumil

Molecular Physics, Vol. 88, Iss. 3, 1996-06 ,pp. : 741-758

Taylor & Francis Ltd

Access to resources Recommend Favorite

Exact derivation of the single-excitation model in the Hartree-Fock perturbation theory

By Sadlej Andrzej

Molecular Physics, Vol. 23, Iss. 5, 1972-05 ,pp. : 1031-1033

Taylor & Francis Ltd

Access to resources Recommend Favorite