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Computational chemistry / Theoretical chemistry / Atomic physics / Chemical bonding / Hartree–Fock method / Atomic orbital / Slater determinant / Molecular orbital / Spin contamination / Chemistry / Physics / Quantum chemistry
Date: 2012-05-09 14:28:53
Computational chemistry
Theoretical chemistry
Atomic physics
Chemical bonding
Hartree–Fock method
Atomic orbital
Slater determinant
Molecular orbital
Spin contamination
Chemistry
Physics
Quantum chemistry

f Solid State Physics Peter E. Blöchl

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Source URL: orion.pt.tu-clausthal.de

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File Size: 2,99 MB

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