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1ST-PRINCIPLES LINEAR COMBINATION OF ATOMIC ORBITALS METHOD FOR THE COHESIVE AND STRUCTURAL-PROPERTIES OF SOLIDS - APPLICATION TO DIAMOND
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PHYSICAL REVIEW B,
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TOTAL-ENERGY CALCULATIONS FOR SI WITH A 1ST-PRINCIPLES LINEAR-COMBINATION-OF-ATOMIC-ORBITALS METHOD
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1982, 25 (02)
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EXPLICIT LOCAL EXCHANGE-CORRELATION POTENTIALS
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ZEROS OF COVARIANT VECTOR-FIELDS FOR THE POINT GROUPS - INVARIANT FORMULATION
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