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- [2] ON THE ACCURACY OF THE ALGEBRAIC-APPROXIMATION IN MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS .2. COMPARISON OF DIATOMIC MOLECULE SELF-CONSISTENT FIELD CALCULATIONS USING BASIS-SETS OF ELLIPTIC FUNCTIONS WITH FULLY NUMERICAL HARTREE-FOCK STUDIES JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1990, 23 (14) : 2205 - 2213