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• W2034007959 abstract "We present an extension of the density-functional theory to the lowest states compatible with arbitrary constraints. A broad class of interesting excitation problems connected with charge and magnetization fluctuations can be treated by such a method. We demonstrate the usefulness in ab initio calculations for Ce impurities." @default.
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• W2034007959 date "1984-12-24" @default.
• W2034007959 modified "2023-10-05" @default.
• W2034007959 title "Ground States of Constrained Systems: Application to Cerium Impurities" @default.
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• W2034007959 doi "https://doi.org/10.1103/physrevlett.53.2512" @default.
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