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Hartree-Fock approximation.
概要
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4 作品在 0 項出版品 0 種語言
書目資訊
Hartree-Fock-Slater method for materials science : = the DV-X alpha method for design and characterization of materials /
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Electronic structure calculations for solids and molecules : = theory and computational methods /
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Computational atomic structure : = an MCHF approach /
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Electronic Structure Calculations for Solids and Molecules : = Theory and Computational Methods.
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(書目-電子資源)
主題
Hartree-Fock approximation.
Condensed matter- Computer simulation.
Density functionals.
Atomic structure- Measurement
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