Band Structure of Solid Argon (Q3278240): Difference between revisions

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Property / cites work: A Simplification of the Hartree-Fock Method / rank
 
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Property / cites work: Simplified LCAO Method for the Periodic Potential Problem / rank
 
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Property / cites work: Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential / rank
 
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Property / cites work: Excited-State Wave Functions, Excitation Energies, and Oscillator Strengths for Argon (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mn>4</mml:mn><mml:mi>s</mml:mi></mml:math>) / rank
 
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Property / cites work: A New Method for Calculating Wave Functions in Crystals / rank
 
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Property / cites work: Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves / rank
 
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Property / cites work: New Method for Calculating Wave Functions in Crystals and Molecules / rank
 
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Latest revision as of 19:25, 11 June 2024