| 2014 |
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A Single-Environment-Cluster-in-Molecules Approach to Localized Natural Orbital Coupled Cluster Methods
Michael F. Peintinger and Frank Neese50th Symposium on Theoretical Chemistry 2014
Quantum Chemistry and Chemical DynamicsWien/Vienna, Austria |
| 2013 |
|
Optimization of generally applicable Gaussian basis sets for solid-state calculations
Michael F. Peintinger, Daniel Vilela Oliveira, David Mahlberg and Thomas Bredow
49th Symposium on Theoretical Chemistry 2013
Bridging Scales in Theoretical Chemistry
Erlangen, Germany
|
| 2013 |
|
Electronic Properties of Open-Shell Molecular Crystals
Michael F. Peintinger and Thomas Bredow |
| 2012 |
|
The Cyclic Cluster Model at Hartree-Fock Level
Michael F. Peintinger and Thomas Bredow
48th Symposium on Theoretical Chemistry
Electron Spin, Molecular Magnets, Relativity
Karlsruhe, Germany |
| 2012 |
|
Progress in the Development of the Cyclic Cluster Model at Ab Initio Level
Michael F. Peintinger and Thomas Bredow
CMD-24, ECOSS-29, CMMP-12 and ECSCD-11 |
| 2011 |
|
Stacked Organic Radicals
Michael F. Peintinger and Thomas Bredow |
| 2011 |
|
Cyclic Cluster Implementation of DFTB/SCC-DFTB
Thorsten Claff, Michael F. Peintinger and Thomas Bredow |
| 2011 |
|
Ab Initio Cyclic Cluster Model
Michael F. Peintinger and Thomas Bredow |
| 2010 |
|
Towards a Design of Magnetic Organic Semiconductors
Michael F. Peintinger and Thomas Bredow |
| 2010 |
|
Ab initio Study of TA[PF6] and TA3 [Al2Cl7]2: DFT and Beyond
Michael F. Peintinger and Thomas Bredow |
| 2009 |
|
Electronic structure of molecular solids
Michael F. Peintinger and Thomas Bredow |
