共 22 条
- [1] VERY ACCURATE CALCULATIONS FOR DIATOMIC, NEUTRAL AND ANIONIC SYSTEMS WITH NUMERICAL ORBITALS [J]. NUMERICAL DETERMINATION OF THE ELECTRONIC STRUCTURE OF ATOMS, DIATOMIC AND POLYATOMIC MOLECULES, 1989, 271 : 177 - 200
- [2] NUMERICAL PERTURBATION CALCULATIONS FOR DIATOMIC-MOLECULES [J]. FARADAY SYMPOSIA OF THE CHEMICAL SOCIETY, 1984, (19): : 165 - 173
- [3] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12): : 6037 - 6045
- [4] A COMMENT ON NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07): : 4787 - 4787
- [5] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07): : 4787 - 4788
- [6] A NUMERICAL PROCEDURE TO OBTAIN ACCURATE POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 86 : 135 - 144
- [7] COMPLETELY NUMERICAL-CALCULATIONS ON DIATOMIC-MOLECULES IN THE LOCAL-DENSITY APPROXIMATION [J]. PHYSICAL REVIEW A, 1986, 33 (04): : 2786 - 2788
- [8] FULLY NUMERICAL RELATIVISTIC CALCULATIONS FOR DIATOMIC-MOLECULES USING THE FINITE-ELEMENT METHOD [J]. PHYSICAL REVIEW A, 1993, 48 (04): : 2700 - 2707
- [9] A NEW APPROACH TO THE EFFICIENT BASIS-SET FOR ACCURATE MOLECULAR CALCULATIONS - APPLICATIONS TO DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (05): : 3645 - 3650