New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062): Difference between revisions

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+A New Method for Calculating Wave Functions in Crystals
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+Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
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+An Augmented Plane Wave Method for the Periodic Potential Problem
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+A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
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+Energy Bands in Solids—The Quantum Defect Method
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+A Simplification of the Hartree-Fock Method
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+Analytic Atomic Wave Functions
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+Studies of Atomic Self-Consistent Fields. I. Calculation of Slater Functions
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+Studies of Atomic Self-Consistent Fields. II. Interpolation Problems
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+Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
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+Über Eine Kinetische Energiekorrektion des Statistischen Atommodells
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+The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
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+Approximate Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>F</mml:mi></mml:math>Center, and Their Application to the Electron Spin Resonance Problem
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