articleTop 10% cited
Full-potential, linearized augmented plane wave programs for crystalline systems
Computer Physics Communications · 1990 · Vol. 59(2) · pp. 399–415
Peter Blaha✉(TU Wien)Karlheinz Schwarz(TU Wien)P. Sorantin(TU Wien)S. B. Trickey(University of Florida)
Rare-earth and actinide compoundsSolid-state spectroscopy and crystallographyHigh-pressure geophysics and materialsPlane waveEigenvalues and eigenvectorsPhysicsValence (chemistry)Scalar (mathematics)Condensed matter physicsQuantum electrodynamicsQuantum mechanicsMathematicsGeometry
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4.14
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94%
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References
Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>molecule
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A multiconfiguration relativistic DIRAC-FOCK program
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