Georg Jansen

1988-1993 Theoretical Chemistry Rheinische Friedrich-Wilhelms-Universität Bonn, Bonn, Nordrhein-Westfalen, Germany 
"Georg Jansen"
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Gottschalk HC, Poblotzki A, Fatima M, et al. (2020) The first microsolvation step for furans: New experiments and benchmarking strategies. The Journal of Chemical Physics. 152: 164303
Boese AD, Jansen G. (2019) ZMP-SAPT: DFT-SAPT using ab initio densities. The Journal of Chemical Physics. 150: 154101
Haack R, Schulz S, Jansen G. (2018) Dispersion interactions between neighboring Bi atoms in (BiH)and Te(BiR). Journal of Computational Chemistry
Gottschalk HC, Poblotzki A, Suhm MA, et al. (2018) The furan microsolvation blind challenge for quantum chemical methods: First steps. The Journal of Chemical Physics. 148: 014301
Ganesamoorthy C, Heimann S, Hölscher S, et al. (2017) Synthesis, structure and dispersion interactions in bis(1,8-naphthalendiyl)distibine Dalton Transactions. 46: 9227-9234
Bernhard D, Dietrich F, Fatima M, et al. (2017) Multi-spectroscopic and theoretical analyses on the diphenyl ether-tert-butyl alcohol complex in the electronic ground and electronically excited state. Physical Chemistry Chemical Physics : Pccp
Kuchenbecker D, Uhl F, Forbert H, et al. (2017) Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms. Physical Chemistry Chemical Physics : Pccp
Bauer H, Orzechowski L, Escalona A, et al. (2017) Synthesis and Structure of a Dimeric Iminophosphorane Stabilized Zinc Carbene: (ZnCR2)2 Organometallics. 36: 4883-4890
Mussard B, Rocca D, Jansen G, et al. (2016) Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects. Journal of Chemical Theory and Computation. 12: 2191-202
Lao KU, Schäffer R, Jansen G, et al. (2015) Accurate Description of Intermolecular Interactions Involving Ions Using Symmetry-Adapted Perturbation Theory. Journal of Chemical Theory and Computation. 11: 2473-86
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