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ACCURATE DENSITY-FUNCTIONAL CALCULATION OF CORE-ELECTRON BINDING-ENERGIES WITH A SCALED POLARIZED TRIPLE-ZETA BASIS-SET .2. CONFIRMATION WITH A TOTAL OF 76 CASES
Authors: PULFER M HU CH CHONG DP
Citation: M. Pulfer et al., ACCURATE DENSITY-FUNCTIONAL CALCULATION OF CORE-ELECTRON BINDING-ENERGIES WITH A SCALED POLARIZED TRIPLE-ZETA BASIS-SET .2. CONFIRMATION WITH A TOTAL OF 76 CASES, Chemical physics, 216(1-2), 1997, pp. 91-98
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