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- [3] ENERGY DERIVATIVES FOR CONFIGURATION-INTERACTION WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10): : 5758 - 5765
- [4] A SEMIEMPIRICAL METHOD FOR CORRECTING CONFIGURATION-INTERACTION POTENTIAL-ENERGY SURFACES [J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (08): : 4379 - 4391
- [6] POTENTIAL-ENERGY SURFACES AS STUDIED BY THE ENERGY GRADIENT-METHOD WITH SCF, GVB AND CI WAVE-FUNCTIONS [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1982, 183 (MAR): : 86 - PHYS
- [7] ANALYTIC-EXPRESSION OF THE 2ND DERIVATIVES OF ELECTRONIC-ENERGY FOR FULL CONFIGURATION-INTERACTION WAVE-FUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1989, 76 (02): : 113 - 124
- [8] LOCAL SPACE APPROXIMATION FOR CONFIGURATION-INTERACTION AND COUPLED CLUSTER WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05): : 2791 - 2796
- [10] ZERO POTENTIAL-ENERGY CRITERION FOR APPROXIMATE WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (12): : 6301 - 6303