dr hab. inż. Robert Zaleśny
Email: robert.zalesny@pwr.edu.pl
Jednostka: Wydział Chemiczny » Katedra Chemii Analitycznej i Metalurgii Chemicznej
ul. M. Smoluchowskiego 23, Wrocław
bud. A-3, pok. 3.15
tel. 71 320 3937
Zainteresowania naukowe
- Molekularna optyka nieliniowa; spektroskopia molekularna; chemia kwantowa.
Najważniejsze publikacje z ostatnich 3 lat
2024
- K. Ahmadzadeh, X. Li, Z. Rinkevicius, P. Norman, and R. Zaleśny. Toward accurate two-photon absorption spectrum simulations: Exploring the landscape beyond the generalized gradient approximation. The Journal of Physical Chemistry Letters, 15:969-974, 2024.
- E. F. Petrusevich, H. Reis, B. Ośmialowski, D. Jacquemin, J. M. Luis, and R. Zaleśny. One- and two-photon absorption spectra of organoboron complexes: Vibronic and environmental effects. Physical Chemistry Chemical Physics, 26:13239-13250, 2024.
2023
- E. F. Petrusevich, M. H. E. Bousquet, B. Ośmialowski, D. Jacquemin, J. M. Luis, and R. Zaleśny. Cost-effective simulations of vibrationally-resolved absorption spectra of fluorophores with machine-learning-based inhomogeneous broadening. Journal of Chemical Theory and Computation, 19:2304-2315, 2023.
- A. Iglesias-Reguant, H. Reis, M. Medved, J. M. Luis, and R. Zaleśny. A new computational tool for interpreting infrared spectra of molecular complexes. Physical Chemistry Chemical Physics, 25:11658-11664, 2023.
2022
- M. Choluj, Md. M. Alam, M. T. P. Beerepoot, S. P. Sitkiewicz, E. Matito, K. Ruud, and R. Zaleśny. Choosing bad versus worse: Predictions of two-photon-absorption strengths based on popular density functional approximations. Journal of Chemical Theory and Computation, 18:1046-1060, 2022.
- R. Sitkiewicz, S. P. Zaleśny, E. Ramos-Cordoba, J. M. Luis, and E. Matito. How reliable are modern density functional approximations to simulate vibrational spectroscopies? The Journal of Physical Chemistry Letters, 13:5963-5968, 2022.