共 50 条
- [31] APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONSJOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10): : 4710 - &SCHWARZ, KCONNOLLY, JW
- [32] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULEJOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06): : 1518 - &NESBET, RK
- [33] HARTREE-FOCK AND CORRELATION ENERGIES OF EXPANDED METALLIC HYDROGENJOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12): : 5947 - 5951STANTON, RE
- [34] Energies of Atoms and Ions Calculated by the Hartree-Fock MethodJOURNAL OF APPLIED SPECTROSCOPY, 2013, 80 (05) : 631 - 636Malykhanov, Yu. B.Gorshunov, M. V.
- [35] HARTREE-FOCK ORBITAL AND TOTAL ENERGIES IN EXTENDED SYSTEMSJOURNAL OF CHEMICAL PHYSICS, 1978, 69 (06): : 2937 - 2937KERTESZ, MKOLLER, JAZMAN, A
- [36] Z-1/2 EXPANSION OF UNRESTRICTED HARTREE-FOCK EQUATIONS FOR (1S)(1S') 1S STATES OF HELIUM AND HELIUM-LIKE IONSPROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (571P): : 33 - &COULSON, CAHIBBERT, A
- [37] PERTURBATION TREATMENT OF HARTREE-FOCK EQUATIONSPHYSICAL REVIEW, 1961, 121 (03): : 816 - &LINDERBERG, J
- [38] HARTREE-FOCK AND ROOTHAAN-HARTREE-FOCK ENERGIES FOR THE GROUND-STATES OF HE THROUGH XEPHYSICAL REVIEW A, 1992, 46 (07): : 3691 - 3696BUNGE, CFBARRIENTOS, JABUNGE, AVCOGORDAN, JA
- [40] Efficient, approximate and parallel Hartree-Fock and hybrid DFT calculations. A 'chain-of-spheres' algorithm for the Hartree-Fock exchangeCHEMICAL PHYSICS, 2009, 356 (1-3) : 98 - 109Neese, FrankWennmohs, FrankHansen, AndreasBecker, Ute