Gareth Richings, Universität York, Großbritannien
Single Determinant Approximations to Post-Hartree-Fock and Excited State Wavefunctions
Chris Evenhuis, Universität Bielefeld, Deutschland
Potential energy interpolation and high accuracy quantum chemistry calculations
Dage Sundholm, Universität Helsinki, Finnland
Computational studies of alkali-metal coinage-metal clusters: photoelectron spectra, structures and aromaticity
Christian Ochsenfeld, Universität Tübingen, Deutschland
Development of a linear-scaling MP2 method for large molecules by rigorous integral criteria
Héléne Bolvin, Universität Straßburg, Frankreich
Model Hamiltonian and properties of a mixed valence complex
Andreas Köhn, Universität Aarhus, Dänemark
Cluster operator selection and orbital optimization in a general coupled-cluster framework
Wesley D. Allen, Universität Georgia, Athens, USA
In pursuit of the ab initio limit for thermochemistry and vibrational spectroscopy
Christine Michauk, Technische Universität Berlin, Deutschland
Relativistische und quasirelativistische Atomrechnungen
Dan Jonsson, Universität Stockholm, Schweden
DFT response theory calculations of multiphoton absorption
Daniel Boese, Weizmann Institut Rehovot, Israel
Development and assessment of exchange-correlation funktionals