Florian A Bischoff

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 7

Top Topics

Metal Organic Framework

Raman Spectroscopy

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Journal of the American Chemical Society

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Sreekanta Debnath, Marcel Jorewitz, Knut R Asmis, Fabian Müller, Julius B Stückrath, Florian A Bischoff, Joachim Sauer
Infrared photodissociation spectroscopy of (Al 2 O 3 ) 2-5 FeO + : influence of Fe-substitution on small alumina clusters. Physical chemistry chemical physics : PCCP 24 (35) (2022)
Julius B Stückrath, Florian A Bischoff
Reduction of Hartree-Fock Wavefunctions to Kohn-Sham Effective Potentials Using Multiresolution Analysis. Journal of chemical theory and computation 17 (3) (2021)
Marc Reimann, Florian A Bischoff, Joachim Sauer
Thermochemistry of FeOmHnz Species: Assessment of Some DFT Functionals. Journal of chemical theory and computation 16 (4) (2020)
Sebastian Radunz, Werner Kraus, Florian A Bischoff, Franziska Emmerling, Harald Rune Tschiche, Ute Resch-Genger
Temperature- and Structure-Dependent Optical Properties and Photophysics of BODIPY Dyes. The journal of physical chemistry. A 124 (9) (2020)
Fabian Müller, Julius B Stückrath, Florian A Bischoff, Soumen Ghosh, Joachim Sauer, Sreekanta Debnath, Marcel Jorewitz, Knut R Asmis
Valence and Structure Isomerism of Al2FeO4+: Synergy of Spectroscopy and Quantum Chemistry. Journal of the American Chemical Society 142 (42) (2020)
Jakob S Kottmann, Florian A Bischoff
Coupled-Cluster in Real Space. 1. CC2 Ground State Energies Using Multiresolution Analysis. Journal of chemical theory and computation 13 (12) (2017)
Jakob S Kottmann, Florian A Bischoff
Coupled-Cluster in Real Space. 2. CC2 Excited States Using Multiresolution Analysis. Journal of chemical theory and computation 13 (12) (2017)