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- [2] APPROXIMATE NUMERICAL HARTREE-FOCK METHOD FOR MOLECULAR CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10): : 4710 - &
- [3] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06): : 1518 - &
- [4] PERIODIC HARTREE-FOCK CALCULATIONS INVOLVING CORE PSEUDOPOTENTIALS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 47 : 19 - 26