Daniel Friese
Affiliations: | 2010-2014 | Chemistry and Biochemistry | Ruhr-Universität Bochum, Bochum, Nordrhein-Westfalen, Germany |
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Parents
Sign in to add mentor| Christof Hättig | grad student | 2010-2014 | Ruhr-Universität Bochum |
| Kenneth Ruud | post-doc | 2013-2017 | UiT The Arctic University of Norway |
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Publications
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| Sadowski B, Loebnitz M, Dombrowski DR, et al. (2018) Electron-Rich Dipyrrolonaphthyridinediones: Synthesis and Optical Properties. The Journal of Organic Chemistry |
| Friese DH, Hättig C, Rizzo A. (2016) Origin-independent two-photon circular dichroism calculations in coupled cluster theory. Physical Chemistry Chemical Physics : Pccp. 18: 13683-92 |
| Friese DH, Ruud K. (2016) Three-photon circular dichroism: towards a generalization of chiroptical non-linear light absorption. Physical Chemistry Chemical Physics : Pccp. 18: 4174-84 |
| Friese DH, Hättig C, Rizzo A. (2016) Origin-independent two-photon circular dichroism calculations in coupled cluster theory Physical Chemistry Chemical Physics. 18: 13683-13692 |
| Graf NK, Friese DH, Winter NO, et al. (2015) Excited state polarizabilities for CC2 using the resolution-of-the-identity approximation. The Journal of Chemical Physics. 143: 244108 |
| Friese DH, Ringholm M, Gao B, et al. (2015) Open-Ended Recursive Calculation of Single Residues of Response Functions for Perturbation-Dependent Basis Sets. Journal of Chemical Theory and Computation. 11: 4814-24 |
| Friese DH, Mikhaylov A, Krzeszewski M, et al. (2015) Pyrrolo[3,2-b]pyrroles-From Unprecedented Solvatofluorochromism to Two-Photon Absorption. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 18364-74 |
| Beerepoot MT, Friese DH, List NH, et al. (2015) Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP. Physical Chemistry Chemical Physics : Pccp. 17: 19306-14 |
| Friese DH, Bast R, Ruud K. (2015) Five-Photon Absorption and Selective Enhancement of Multiphoton Absorption Processes. Acs Photonics. 2: 572-577 |
| Friese DH, Beerepoot MT, Ringholm M, et al. (2015) Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements. Journal of Chemical Theory and Computation. 11: 1129-44 |