Dominik Oschetzki

Efficient Calculation of Multi-dimensional Potential Energy Surfaces of Molecules and Molecular Clusters

Michael Neff, Dominik Oschetzki, Yuriy Yudin, 2013, High Performance Computing in Science and Engineering.

Convergence of vibrational angular momentum terms within the Watson Hamiltonian.

Dominik Oschetzki, Guntram Rauhut, Michael Neff, 2011, The Journal of chemical physics.

Transformation of potential energy surfaces for estimating isotopic shifts in anharmonic vibrational frequency calculations.

Dominik Oschetzki, Guntram Rauhut, Robert Berger, 2014, The Journal of chemical physics.

Towards an automated and efficient calculation of resonating vibrational states based on state-averaged multiconfigurational approaches.

Dominik Oschetzki, Guntram Rauhut, Florian Pfeiffer, 2015, The Journal of chemical physics.

Selected Aspects Concerning the Efficient Calculation of Vibrational Spectra beyond the Harmonic Approximation

Dominik Oschetzki, Guntram Rauhut, Michael Neff, 2012 .

Pushing the limits in accurate vibrational structure calculations: anharmonic frequencies of lithium fluoride clusters (LiF)n, n = 2-10.

Dominik Oschetzki, Guntram Rauhut, G. Rauhut, 2014, Physical chemistry chemical physics : PCCP.