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- 2016
- Can the current density map topology be extracted from the nucleus independent chemical shifts?
- Maximum probability domains for Hubbard models
- Constrained CI calculations to investigate charge transfer and the effects of the integer nature of the electron
- 2015
- Maximum probability domains
- 2014
- Assessing the quality of new quantum chemical methods by comparison with Full CI exchange-correlation holes
- 2013
- Performance of DFT methods in momentum space: quantum similarity measures versus moments of momentum
- Assessing the quality of new quantum chemical methods by comparison with Full CI exchange-correlation holes
- Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices
- 2012
- Efficient calculation of reduced density matrices from Slater determinant expansions
- Influence of electron correlation and degeneracy on the Fukui matrix and extension of frontier molecular orbital theory to correlated quantum chemical methods