The validity of using ab initio G1 effective potentials for excited states of molecules is tested for a number of excited states of LiH. We find that the effective potentials lead to wavefunctions and properties which are in excellent agreement with those obtained from full-electron ab initio calculations.
No takes yet. Share an insight, caveat, or question.
Melius et al. (1972) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: