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. 315
tel. 71 320 3606
Zainteresowania naukowe
- Molekularna optyka nieliniowa; spektroskopia molekularna; chemia kwantowa.
Najważniejsze publikacje z ostatnich lat
2017
- Bednarska J., Zaleśny R., Bartkowiak W., Ośmiałowski B., Medved' M., Jacquemin D., Quantifying the performances of DFT for predicting vibrationally resolved optical spectra: Asymmetric fluoroborate dyes as working examples, Journal of Chemical Theory and Computation, 13 (2017) 4347-4356, IF2016: 5.245, DOI: 10.1021/acs.jctc.7b00469
2016
- Zaleśny R., Garcia-Borrás M., Góra R.W., Medved’ M., Luis J.M., On the physical origins of interaction-induced vibrational (hyper)polarizabilities, Physical Chemistry Chemical Physics, 18 (2016) 22467-22477, IF2015: 4.449, DOI: 10.1039/C6CP02500E
2015
- Zaleśny R., Góra R., Luis J.M., Bartkowiak W., On the particular importance of vibrational contributions to the static electrical properties of model linear molecules under spatial confinement, Physical Chemistry Chemical Physics, 17 (2015) 21782-21786, IF2015: 4.449, DOI: 10.1039/c5cp02865e
- List N.H., Zaleśny R., Murugan N.A., Kongsted J., Bartkowiak W., Agren H., Relation between nonlinear optical properties of push-pull molecules and metric of charge transfer excitations, Journal of Chemical Theory and Computation, 11 (2015) 4182-4188, IF2015: 5.301, DOI: 10.1021/acs.jctc.5b00538
- Zaleśny R., Baranowska-Łączkowska A., Medved’ M., Luis J.M., Comparison of property-oriented basis sets for the computation of electronic and nuclear relaxation hyperpolarizabilities, Journal of Chemical Theory and Computation, 11 (2015) 4119-4128, IF2015: 5.301, DOI: 10.1021/acs.jctc.5b00434