Fully numerical hartree-fock methods for molecules

Computer Physics Reports - Tập 4 Số 5 - Trang 313-344 - 1986
Leif Laaksonen1, Pekka Pyykkö2, Dage Sundholm2
1Finnish State Computer Centre, University Support Division, POB 40, SF-02101 Espoo, Finland
2Department of Chemistry, University of Helsinki, Et. Hesperiankatu 4, SF-00100 Helsinki, Finland

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