New Method for Calculating Wave Functions in Crystals and Molecules
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Publication:3274062
DOI10.1103/PhysRev.116.287zbMath0095.44601WikidataQ59344696 ScholiaQ59344696MaRDI QIDQ3274062
James C. Phillips, Leonard Kleinman
Publication date: 1959
Published in: Physical Review (Search for Journal in Brave)
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Cites Work
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
- 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
- Energy Bands in Solids—The Quantum Defect Method
- Analytic Atomic Wave Functions
- A New Method for Calculating Wave Functions in Crystals
- A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
- A Simplification of the Hartree-Fock Method
- The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
- Studies of Atomic Self-Consistent Fields. I. Calculation of Slater Functions
- An Augmented Plane Wave Method for the Periodic Potential Problem
- Über Eine Kinetische Energiekorrektion des Statistischen Atommodells
- Studies of Atomic Self-Consistent Fields. II. Interpolation Problems
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
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