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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


f Solid State Physics Peter E. Blöchl
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Document Date: 2012-05-09 14:28:53

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File Size: 2,99 MB

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Country

Germany / /

Facility

Clausthal University of Technology / Institute of Theoretical Physics / /

IndustryTerm

free-electron gas / exchange-correlation energy / aromatic ring systems / main / energy / /

Organization

Institute of Theoretical Physics / Clausthal University of Technology / /

Person

Frank Condon / Peter E. Blöchl / /

Position

author / /

URL

http /

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