Seminare 2016

19.12.2016

John F. Stanton, The University of Texas at Austin, USA
Thermochemical Active Tables and the NCC Program: a Report on Two Frontiers

26.08.2016

Thomas Jagau, University of Munich (LMU)
Non-Hermitian Quantum Mechanics in Electronic-Structure Theory

05.07.2016

Michele Cascella, University of Oslo, Norway
Large-Scale Molecular Resolution Models of Biological Systems Combining Coarse-Grained
and Hybrid Particle-Field Approaches

24.06.2016

Anna I. Krylov, University of Southern California, USA
Two-Photon Absorption Spectroscopy of Molecular Switches: Insights from Theory

30.05.2016

Henry F. Schaefer III, University of Georgia, Athens, USA
Density Cumulant Theory

10.05.2016

Rodney J. Bartlett, University of Florida, Gainesville, USA
The Simplest MR-CC method:
Two-determinant coupled-cluster singles and doubles for open-shell singlets and triplets

03.05.2016

Rodney J. Bartlett, University of Florida, Gainesville, USA
Natural Linear Scaled Coupled-Cluster Theory for Large Molecules

26.04.2016

Rodney J. Bartlett, University of Florida, Gainesville, USA
The Transition to the Dark Side:
Making Kohn-Sham DFT Give the Right Answer for the Right Reason

19.04.2016

Rodney J. Bartlett, University of Florida, Gainesville, USA
The Force Awakens:
The Evolution of Gold Standard, Coupled-Cluster Theory and Its Applications

22.03.2016

Elisa Rebolini, University of Oslo, Norway
Going beyond the Adiabatic Approximation in Range-Separated TDDFT:
Insights from the World of Green’s Functions

13.01.2016

Cristina Puzzarini, University of Bologna, Italy
Rotational Spectroscopy @ LMSB:
Interplay of Experiment and Quantum-Chemical Calculations