By F. E. Fujita (auth.), Professor Francisco E. Fujita (eds.)
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Akai et al. 69]. We can hope that the method can take into account, for example, the lattice relaxation around an impurity in the near future. It is a future problem to develop a tool for exploring the electronic states of insulating and nearly insulating compounds; we possess at the present time no general method as powerful as the ab initio calculation of the metallic state. The problems mentioned in Sect. 5 produce at the present time an insurmountable barrier for the one electron approximation.
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