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Professor Dr. Michael Dolg

Address Universität zu Köln
Department für Chemie
Institut für Theoretische Chemie
Greinstraße 4
50939 Köln

Projects

As Applicant
- Completed projects
  - Koordinatorfonds (Priority Programmes)
  - 5f-in-core Wood-Boring und 5f-in-valence Dirac-Hartree-Fock Pseudopotentiale für Actinoiden (Research Grants)
  - Harttree-Fock-Wigner correlation model and wavefunction-based correlation treatment for large and periodic systems (Priority Programmes)
  - Development and implementation of an RI-F12-MP2 wavefunction-based incremental correlation treatment for large molecules and polymers (Research Grants)
  - MCDHF/DC+B-adjusted pseudopotentials for lanthanides and quantum chemical investigations of lanthanide compounds with unusual electronic structure (Research Grants)
As Spokesperson
- Completed projects
  - SPP 1145: Modern and universal first-principles methods for many-electron systems in chemistry and physics (Priority Programmes)
As Project Head
- Completed projects
  - Elektronenstrukturrechnungen zur Untersuchung amorpher kohlenstoffhaltiger binärer Netzwerke (CN) und (C3O2) (Collaborative Research Centres)
  - Schwingungs- und Relaxationsdynamik von Keramiken und Gläsern (Collaborative Research Centres)
  - Quantenchemische Untersuchungen an titanocentemplat-katalysierten 4-exo-Cyclisierungen (Collaborative Research Centres)
As Participating Person
- Completed projects
  - Multiconfiguration Dirac-Hartree-Fock adjustment of relativistic pseudoptentials for d elements (Research Grants)
  - Ab initio investigation of molecular junctions with various stereoisomers and substituents (Research Grants)

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