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Prof. Dr. Andreas Görling
Orcid ID:
0000-0002-1831-23318
List of publications:
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Lehrstuhl für Theoretische Chemie
Project Leads
(4)
Publications
(317)
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Journal article
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Detailed analysis of coke precursor formation in catalytic perhydro benzyltoluene dehydrogenation processes (2025)
Henseler J, Schärfe T, Steffen J, Görling A, Geißelbrecht M, Wasserscheid P
Journal article
Assessment of RPA and σ-functional methods for the calculation of dipole moments and static polarizabilities and hyperpolarizabilities (2025)
Mandalia R, Fauser S, Trushin E, Görling A
Journal article
Highly precise values for the energy ratios underlying the Lieb-Oxford bound and the convexity conjecture for the adiabatic connection (2025)
Fauser S, Trushin E, Görling A
Journal article
The Influence of Ionic Liquid Modification on the Restructuring of Trimetallic PtNiMo/C Catalysts During Conditioning (2025)
Danisman B, Yang J, Zhang GR, Brummel O, Kovács MM, Dworschak D, Steffen J, et al.
Journal article
Effects of isotope and chemical incoherence on self-diffusion of atoms in liquid alloys of gallium with isotopes of nickel: Experiments based on quasielastic neutron scattering versus molecular dynamics simulations (2025)
Goychuk I, Panchenko A, Shahzad A, Fauser S, Neiß C, Götz K, Vogel C, et al.
Journal article
Supramolecular complexation of C60 and C70 by helical nanographene incorporating N-heterotriangulene and hexabenzocoronene subunits (2025)
Kinzelmann M, Fröhlich N, Gnannt F, Borstelmann J, Frühwald S, Oleszak C, Jux N, et al.
Journal article
Kohn-Sham inversion for open-shell systems (2025)
Erhard J, Trushin E, Görling A
Journal article
Accurate Correlation Potentials from the Self-Consistent Random Phase Approximation (2025)
Trushin E, Fauser S, Mölkner A, Erhard J, Görling A
Journal article
Stepwise reduction of an asymmetric π-expanded pyracylene towards the crystalline radical trianion (2025)
Zhu Y, Borstelmann J, Neiß C, Wei Z, Görling A, Kivala M, Petrukhina MA
Journal article
Improving Exchange-Correlation Potentials of Standard Density Functionals with the Optimized-Effective-Potential Method for Higher Accuracy of Excitation Energies (2025)
Trushin E, Görling A
Journal article
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