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	1	Influences of the substituents on the Cr=C bond in [(OC)5Cr=C(OEt)-para-C6H4X] complexes: quantum Theory of Atoms in Molecules, Energy Decomposition Analysis, and Interacting Quantum Atoms Enthalten in Monatshefte für Chemie Bd. 149, 19.10.2018, Nr. 12, date:12.2018: 2167-2174
	2	On the connections between the quantum theory of atoms in molecules (QTAIM) and density functional theory (DFT): a letter from Richard F. W. Bader to Lou Massa Enthalten in Structural chemistry Bd. 28, 9.5.2017, Nr. 5, date:10.2017: 1591-1597
	3	Topological Chemograph Analysis Theory As a Promising Approach to the Simulation Modeling of the Quantum-Mechanical Properties of Molecules: Part I. On the Generation of Feature Descriptions of Molecules Enthalten in Pattern recognition and image analysis Bd. 31, 27.12.2021, Nr. 4, date:10.2021: 800-810

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