Energy Bands in Solids—The Quantum Defect Method (Q3251370): Difference between revisions

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+A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
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+An Application of the W.K.B. Method to the Cohesive Energy of Monovalent Metals
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+Cohesive Energy of Noble Metals
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+On the Constitution of Metallic Sodium
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+On the Constitution of Metallic Sodium. II
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+The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
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+Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
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+An Augmented Plane Wave Method for the Periodic Potential Problem
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+The Augmented Plane Wave and related methods for Crystal Eigenvalue Problems
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+Expansions of the irregular Coulomb function
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+A convenient general solution of the confluent hypergeometric equation, analytic and numerical development
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+On a Refinement of the W.K.B. Method
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+Two Notes on Phase-Integral Methods
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+Q4482357
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+Comparison of Various Approximate Exchange Potentials
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+Electronic Energy Bands in Potassium
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+Q5727591
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+The Isotope Shift in Hyperfine Structure
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+Electron-Nuclear Potential Fields from Hyperfine Structure
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+The Influence of Nuclear Structure on the Hyperfine Structure of Heavy Elements
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