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lcao
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Computes the electronic band structure of Zinc Blende semiconductor
band-structure tight-binding band band-diagram epm semiconductor schrodinger electronic-structure photonics pseudopotentials schroedinger optoelectronics zinc-blende lcao kp dkk 8-bands luttinger sp3s
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Jan 4, 2022 - MATLAB
[ARCHIVE/2009] Hartree-Fock-Roothan (C++)
cplusplus quantum-chemistry gto hartree-fock lcao gaussian-orbitals contracted-gto molecular-integrals
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Oct 26, 2020 - C++
[ARCHIVE/2008] Hartree-Fock-Roothan method (F77)
public-domain quantum-chemistry quantum-chemistry-programs gto hartree-fock fortran77 lcao gaussian-orbitals molecular-integrals
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Oct 26, 2020 - Fortran
Quantum methods of solid state physics program showing band structure od 2-dimentional carbon crystal - graphene. It's calculated using method of tight binding (TB).
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Mar 25, 2020 - Jupyter Notebook
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