4. Physics
  5. Condensed Matter

Michael Dolg

Physics – Condensed Matter

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MPI-PKS Dresden

A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals

Physics – Condensed Matter
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A Quantum Chemical Approach to Cohesive Properties of NiO

Physics – Condensed Matter – Materials Science
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A Wannier function based ab initio Hartree-Fock approach extended to polymers: applications to the LiH chain and trans-polyacetylene

Physics – Condensed Matter
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A Wannier-function-based ab initio Hartree-Fock study of polyethylene

Physics – Condensed Matter
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Ab initio many-body calculations on infinite carbon and boron-nitrogen chains

Physics – Condensed Matter
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