Robert Zaleśny

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 41

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

The journal of physical chemistry. A

Wroclaw University of Science and Technology

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Wroclaw University of Science and Technology Oct 01 2008

Poland

Assistant professor :: Department of Physical and Quantum Chemistry

Publications

Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Sebastian P Sitkiewicz, Rubén R Ferradás, Eloy Ramos-Cordoba, Robert Zaleśny, Eduard Matito, Josep M Luis
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation? Journal of chemical theory and computation 20 (8) (2024)
Sebastian P Sitkiewicz, Rubén R Ferradás, Eloy Ramos-Cordoba, Robert Zaleśny, Eduard Matito, Josep M Luis
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation? Journal of chemical theory and computation 20 (8) (2024)
Sebastian P Sitkiewicz, Rubén R Ferradás, Eloy Ramos-Cordoba, Robert Zaleśny, Eduard Matito, Josep M Luis
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation? Journal of chemical theory and computation (2024)
Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP (2024)
Elizaveta F Petrusevich, Heribert Reis, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Sebastian P Sitkiewicz, Rubén R Ferradás, Eloy Ramos-Cordoba, Robert Zaleśny, Eduard Matito, Josep M Luis
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation? Journal of chemical theory and computation 20 (8) (2024)
Sebastian P Sitkiewicz, Rubén R Ferradás, Eloy Ramos-Cordoba, Robert Zaleśny, Eduard Matito, Josep M Luis
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation? Journal of chemical theory and computation 20 (8) (2024)
Carmelo Naim, Pau Besalú-Sala, Robert Zaleśny, Josep M Luis, Frédéric Castet, Eduard Matito
Are Accelerated and Enhanced Wave Function Methods Accurate to Compute Static Linear and Nonlinear Optical Properties? Journal of chemical theory and computation (2023)
N Arul Murugan, Robert Zaleśny
Computational Investigations into Two-Photon Fibril Imaging Using the DANIR-2c Probe. The journal of physical chemistry. B (2023)
Aggelos Avramopoulos, Heribert Reis, Demeter Tzeli, Robert Zaleśny, Manthos G Papadopoulos
Photoswitchable Molecular Units with Tunable Nonlinear Optical Activity: A Theoretical Investigation. Molecules (Basel, Switzerland) 28 (15) (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Swati Singh Rajput, Robert Zaleśny, Md Mehboob Alam
Chromophore Planarity, -BH Bridge Effect, and Two-Photon Activity: Bi- and Ter-Phenyl Derivatives as a Case Study. The journal of physical chemistry. A (2023)
Carmelo Naim, Pau Besalú-Sala, Robert Zaleśny, Josep M Luis, Frédéric Castet, Eduard Matito
Are Accelerated and Enhanced Wave Function Methods Accurate to Compute Static Linear and Nonlinear Optical Properties? Journal of chemical theory and computation (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Agata Hajda, Manuela Grelich-Mucha, Patryk Rybczyński, Borys Ośmiałowski, Robert Zaleśny, Joanna Olesiak-Banska
BF 2 -Functionalized Benzothiazole Amyloid Markers: Effect of Donor Substituents on One- and Two-Photon Properties. ACS applied bio materials (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Elizaveta F Petrusevich, Manon H E Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening. Journal of chemical theory and computation 19 (8) (2023)
Alex Iglesias-Reguant, Heribert Reis, Miroslav Medveď, Josep M Luis, Robert Zaleśny
A new computational tool for interpreting the infrared spectra of molecular complexes. Physical chemistry chemical physics : PCCP (2023)
Sebastian P Sitkiewicz, Eduard Matito, Josep M Luis, Robert Zaleśny
Pitfall in simulations of vibronic TD-DFT spectra: diagnosis and assessment. Physical chemistry chemical physics : PCCP (2023)
Alex Iglesias-Reguant, Heribert Reis, Miroslav Medveď, Borys Ośmiałowski, Robert Zaleśny, Josep M Luis
Decoding the infrared spectra changes upon formation of molecular complexes: the case of halogen bonding in pyridine⋯perfluorohaloarene complexes. Physical chemistry chemical physics : PCCP (2023)
Bartosz Krajewski, Swati Singh Rajput, Marta Chołuj, Elżbieta Wojaczyńska, Andrzej Miniewicz, Md Mehboob Alam, Robert Zaleśny
First-order hyperpolarizabilities of propellanes: elucidating structure-property relationships. Physical chemistry chemical physics : PCCP 24 (22) (2022)
Tomáš Hrivnák, Miroslav Medveď, Wojciech Bartkowiak, Robert Zaleśny
Hyperpolarizabilities of Push-Pull Chromophores in Solution: Interplay between Electronic and Vibrational Contributions. Molecules (Basel, Switzerland) 27 (24) (2022)
Marta Chołuj, Rojalini Behera, Elizaveta F Petrusevich, Wojciech Bartkowiak, Md Mehboob Alam, Robert Zaleśny
Much of a Muchness: On the Origins of Two- and Three-Photon Absorption Activity of Dipolar Y-Shaped Chromophores. The journal of physical chemistry. A 126 (5) (2022)
Alex Iglesias-Reguant, Judyta Zielak-Milewska, Tomasz Misiaszek, Robert Zaleśny, Josep M Luis, Borys Ośmiałowski
Unveiling Halogen-Bonding Interactions between a Pyridine-Functionalized Fluoroborate Dye and Perfluorohaloarenes with Fluorescence Spectroscopy. The Journal of organic chemistry 87 (22) (2022)
Marta Chołuj, Md Mehboob Alam, Maarten T P Beerepoot, Sebastian P Sitkiewicz, Eduard Matito, Kenneth Ruud, Robert Zaleśny
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations. Journal of chemical theory and computation 18 (2) (2022)
Sebastian P Sitkiewicz, Robert Zaleśny, Eloy Ramos-Cordoba, Josep M Luis, Eduard Matito
How Reliable Are Modern Density Functional Approximations to Simulate Vibrational Spectroscopies? The journal of physical chemistry letters 13 (25) (2022)
Tomáš Hrivnák, Miroslav Medveď, Wojciech Bartkowiak, Robert Zaleśny
Hyperpolarizabilities of Push-Pull Chromophores in Solution: Interplay between Electronic and Vibrational Contributions. Molecules (Basel, Switzerland) 27 (24) (2022)
Tomáš Hrivnák, Miroslav Medveď, Wojciech Bartkowiak, Robert Zaleśny
Hyperpolarizabilities of Push-Pull Chromophores in Solution: Interplay between Electronic and Vibrational Contributions. Molecules (Basel, Switzerland) 27 (24) (2022)
Tomáš Hrivnák, Miroslav Medveď, Wojciech Bartkowiak, Robert Zaleśny
Hyperpolarizabilities of Push-Pull Chromophores in Solution: Interplay between Electronic and Vibrational Contributions. Molecules (Basel, Switzerland) 27 (24) (2022)
Elizaveta F Petrusevich, Borys Ośmiałowski, Robert Zaleśny, Md Mehboob Alam
Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory. The journal of physical chemistry. A 125 (12) (2021)
Murugan Natarajan Arul, Robert Zaleśny
Multiscale Modeling of Two-Photon Probes for Parkinson's Diagnostics Based on Monoamine Oxidase B Biomarker. Journal of chemical information and modeling 60 (8) (2020)
Tomáš Hrivnák, Heribert Reis, Pavel Neogrády, Robert Zaleśny, Miroslav Medveď
Accurate Nonlinear Optical Properties of Solvated para-Nitroaniline Predicted by an Electrostatic Discrete Local Field Approach. The journal of physical chemistry. B 124 (45) (2020)
Borys Ośmiałowski, Elizaveta F Petrusevich, Magda A Antoniak, Izabela Grela, Mohammed A Bin Jassar, Marcin Nyk, Josep M Luis, Beata Jędrzejewska, Robert Zaleśny, Denis Jacquemin
Controlling Two-Photon Action Cross Section by Changing a Single Heteroatom Position in Fluorescent Dyes. The journal of physical chemistry letters 11 (15) (2020)
Robert Zaleśny, Miroslav Medved', Sebastian P Sitkiewicz, Eduard Matito, Josep M Luis
Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded Complexes. Journal of chemical theory and computation 15 (6) (2019)
Joanna Bednarska, Robert Zaleśny, Małgorzata Wielgus, Beata Jędrzejewska, Rakesh Puttreddy, Kari T Rissanen, Wojciech Bartkowiak, Hans Ågren, Borys Ośmiałowski
Two-photon absorption of BF2-carrying compounds: insights from theory and experiment. Physical chemistry chemical physics : PCCP 19 (8) (2018)
Justyna Kozłowska, Marta Chołuj, Robert Zaleśny, Wojciech Bartkowiak
Two-photon absorption of the spatially confined LiH molecule. Physical chemistry chemical physics : PCCP 19 (11) (2018)
Robert Zaleśny, Marta Chołuj, Justyna Kozłowska, Wojciech Bartkowiak, Josep M Luis
Vibrational nonlinear optical properties of spatially confined weakly bound complexes. Physical chemistry chemical physics : PCCP 19 (35) (2018)
Maarten T P Beerepoot, Md Mehboob Alam, Joanna Bednarska, Wojciech Bartkowiak, Kenneth Ruud, Robert Zaleśny
Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths. Journal of chemical theory and computation 14 (7) (2018)
Joanna Bednarska, Robert Zaleśny, Wojciech Bartkowiak, Borys Ośmiałowski, Miroslav Medved', Denis Jacquemin
Quantifying the Performances of DFT for Predicting Vibrationally Resolved Optical Spectra: Asymmetric Fluoroborate Dyes as Working Examples. Journal of chemical theory and computation 13 (9) (2017)
Joanna Bednarska, Robert Zaleśny, Guangjun Tian, Natarajan Arul Murugan, S Evelyn Stewart, Wojciech Bartkowiak
Nonempirical Simulations of Inhomogeneous Broadening of Electronic Transitions in Solution: Predicting Band Shapes in One- and Two-Photon Absorption Spectra of Chalcones. Molecules (Basel, Switzerland) 22 (10) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Robert Zaleśny