Robert Zalesny

Orcid: 0000-0001-8998-3725

According to our database1, Robert Zalesny authored at least 7 papers between 2004 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2020
Multiscale Modeling of Two-Photon Probes for Parkinson's Diagnostics Based on Monoamine Oxidase B Biomarker.
J. Chem. Inf. Model., 2020

2015
Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline.
J. Comput. Chem., 2015

2013
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.
J. Comput. Chem., 2013

New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes.
J. Comput. Chem., 2013

On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules.
J. Comput. Chem., 2013

2011
Electronic and vibrational linear and nonlinear polarizabilities of Li@C<sub>60</sub> and [Li@C<sub>60</sub>]<sup>+</sup>.
J. Comput. Chem., 2011

2004
The influence of solvent on the two-photon absorption cross section and hyperpolarizability of molecules exhibiting large solvatochromic shifts.
J. Comput. Methods Sci. Eng., 2004


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