POTENTIAL-ENERGY INTEGRALS IN SEMIEMPIRICAL MO METHODS

[1] SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS AND MOLECULAR ENERGIES - NEW FORMULA FOR BETA PARAMETER [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (23) : 7575 - 7580

[2] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[3] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[4] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[5] ZERNER MC, 1972, MOL PHYS, V23, P913

[1] SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS AND MOLECULAR ENERGIES - NEW FORMULA FOR BETA PARAMETER [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (23) : 7575 - 7580

[2] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[3] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[4] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[5] ZERNER MC, 1972, MOL PHYS, V23, P913