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Michael Dolg

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Papers (12)

  1. Ab initio many-body calculations on infinite carbon and boron-nitrogen chains cond-mat · 2002 · author #3
  2. Ab initio treatment of electron correlations in polymers: lithium hydride chain and beryllium hydride polymer cond-mat · 2000 · author #3
  3. Wavefunction-based correlated ab initio calculations on crystalline solids cond-mat · 1999 · author #2
  4. A Wannier-function-based ab initio Hartree-Fock study of polyethylene cond-mat · 1998 · author #2
  5. A Wannier function based ab initio Hartree-Fock approach extended to polymers: applications to the LiH chain and trans-polyacetylene cond-mat · 1998 · author #2
  6. Towards a quantum-chemical description of crystalline insulators: A Wannier-function-based Hartree-Fock study of Li2O and Na2O cond-mat · 1998 · author #2
  7. A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals cond-mat · 1998 · author #3
  8. Orbital Localization and Delocalization Effects in the U 5f^2 Configuration: Impurity Problem cond-mat.str-el · 1997 · author #3
  9. Obtaining Wannier Functions of a Crystalline Insulator within a Hartree-Fock approach: Applications to LiF and LiCl cond-mat · 1997 · author #2
  10. A Quantum Chemical Approach to Cohesive Properties of NiO cond-mat.mtrl-sci · 1997 · author #2
  11. Correlation effects in MgO and CaO: Cohesive energies and lattice constants mtrl-th · 1996 · author #2
  12. Correlation effects in ionic crystals: I. The cohesive energy of MgO cond-mat · 1995 · author #2

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