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Faculty of Computer Science and Management

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

Papers in DONA database

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