Computational chemistry
Electron Spin Resonance spectroscopy
Experimental and Theoretical Charge Density Approach (ECDA and TCDA) to Molecular Interaction Energies
Molecular Design
Modelling and Data Analysis
| Main fields: |
Physical organic chemistry Computational chemistry Electron Spin Resonance spectroscopy |
| Current interests: |
Quantum Topological (QTAIM | QCT) and Multipole Analysis of Experimental and Theoretical Electron Densities Experimental and Theoretical Charge Density Approach (ECDA and TCDA) to Molecular Interaction Energies Molecular Design Modelling and Data Analysis |
| Main project: |
Properties of
Atoms and
Molecules in
Crystals
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