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Robert Zaleśny, DSc, PhD, Eng
Email: robert.zalesny@pwr.edu.pl
Unit: Faculty of Chemistry » Department of Analytical Chemistry and Chemical Metallurgy
ul. M. Smoluchowskiego 23, 50-372 Wrocław
building A-3, room 315
phone +48 71 320 3606
Research fields
- Molecular nonlinear optics; molecular spectroscopy; quantum chemistry.
Recent papers
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