• Quantum calculations are performed to predict the fluorescence properties of molecular sensors. 

Na przykład:

- Rengel Cane E. Sia, Ruben Arturo Arellano-Reyes, Tia E. Keyes, and J. Guthmuller, Phys. Chem. Chem. Phys. 23 (2021) 26324-26335, Radiative lifetime of a BODIPY dye as calculated by TDDFT and EOM-CCSD methods: solvent and vibronic effects.

Link: https://doi.org/10.1039/D1CP03775G

• Simulations of electron transfers in molecular photocatalysts are performed in order to understand and optimize their photophysical properties.

Na przykład:

- M. Staniszewska, S. Kupfer, and J. Guthmuller, J. Phys. Chem. C 123 (2019) 16003-16013, Effect of the Catalytic Center on the Electron Transfer Dynamics in Hydrogen-Evolving Ruthenium-Based Photocatalysts Investigated by Theoretical Calculations.

Link: https://doi.org/10.1021/acs.jpcc.9b03621

- M. Martynow, S. Kupfer, S. Rau, and J. Guthmuller, Phys. Chem. Chem. Phys. 21 (2019) 9052-9060, Excited state properties of a series of molecular photocatalysts investigated by time dependent density functional theory.

Link: https://doi.org/10.1039/C9CP00335E

• Methods to calculate resonance Raman intensities are developed in order to provide interpretation of experimental spectra.

Na przykład:

- M. Wächtler, J. Guthmuller, L. González and B. Dietzek, Coord. Chem. Rev. 256 (2012) 1479-1508, Analysis and characterization of coordination compounds by resonance Raman spectroscopy.

Link: https://doi.org/10.1016/j.ccr.2012.02.004

- J. Guthmuller, Calculation of Vibrational Resonance Raman Spectra of Molecules using Quantum Chemistry Methods. in Molecular Spectroscopy: A Quantum Chemistry Approach, Edited by Y. Ozaki, M. J. Wójcik and J. Popp, Wiley-VCH, (2019), Volume 2, Chapter 17, p497-536.

Link: https://doi.org/10.1002/9783527814596.ch17

- J. Guthmuller, J. Chem. Phys. 155 (2021) 084107, Sum-over-state expressions including second-order Herzberg-Teller effects for the calculation of absorption and resonance Raman intensities.

Link: https://doi.org/10.1063/5.0057731

• Development of methods for the calculation of cross sections for collisions of electrons and positrons with atoms and molecules

Na przykład:

- M. Franz, K. Wiciak-Pawłowska, J. Franz, Atoms 9 (2021) 99, Binary-Encounter Model for Direct Ionization of Molecules by Positron-Impact.

Link: https://doi.org/10.3390/atoms9040099

- P. Jasik, J. Franz, D. Kędziera, T. Kilich, J. Kozicki, and J. E. Sienkiewicz, J. Chem. Phys. 154 (2021) 164301, Spontaneous electron emission vs dissociation in internally hot silver dimer anions.

Link: https://doi.org/10.1063/5.0046060

- A. Karbowski, G.P. Karwasz, M. Franz, J. Franz,  Acta Phys. Pol. B 51 (2020) 207

Positron Scattering and Annihilation in Organic Molecules.

Link: https://doi.org/10.5506/APhysPolB.51.207

• Calculation of cross sections for collisions between atoms or molecules with molecular ions

Na przykład:

- B. P. Mant, J. Franz, R. Wester, F. A. Gianturco, Molecular Physics 119 (2021) e1938267, Beyond the helium buffer: 12C2− rotational cooling in cold traps with H2 as a partner gas: interaction forces and quantum dynamics.

Link: https://doi.org/10.1080/00268976.2021.1938267

- J. Franz, B. P. Mant, L. González-Sánchez, R. Wester, F. A. Gianturco, J. Chem. Phys. 152 (2020)  234303, Rotational state-changing collisions of C2H− and C2N− anions with He under interstellar and cold ion trap conditions: A computational comparison.

Link: https://doi.org/10.1063/5.0011585

- J. Franz, F. A. Gianturco, Investigation of rotational state-changing collisions of C2N− ions with helium, pulished in F. Salama, H. Linnartz (Eds.), Proceedings of the International Astronomical Union, Volume 15 , Symposium S350: Laboratory Astrophysics: From Observations to Interpretation, Cambridge University Press, Cambridge (2020).

Link: https://doi.org/10.1017/S1743921319007580