RESEARCHER PROFILE

Wojciech Bartkowiak

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W

Wrocław University of Science and Technology

Advanced Chemical Physics StudiesNonlinear Optical Materials ResearchPhotochemistry and Electron Transfer StudiesSpectroscopy and Quantum Chemical StudiesCrystallography and molecular interactions

Wojciech Bartkowiak works in Advanced Chemical Physics Studies, Nonlinear Optical Materials Research, Photochemistry and Electron Transfer Studies, Spectroscopy and Quantum Chemical Studies, Crystallography and molecular interactions. Recorded institutional associations include Wrocław University of Science and Technology.

167Publications
3,082Citations
32H-index

Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.

Selected research works

Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.

  1. Solvent Effects on Conformationally Induced Enhancement of the Two-Photon Absorption Cross Section of a Pyridinium- N -Phenolate Betaine Dye. A Quantum Chemical Study

    2002 · 93 citations
  2. Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths

    2018 · 85 citations
  3. Effect of solution aging on morphology and electrical characteristics of regioregular P3HT FETs fabricated by spin coating and spray coating

    2011 · 78 citations
  4. Molecular Structure – Optical Property Relationships for a Series of Non-Centrosymmetric Two-photon Absorbing Push-Pull Triarylamine Molecules

    2014 · 78 citations
  5. A new theoretical insight into the nature of intermolecular interactions in the molecular crystal of urea

    2002 · 77 citations
  6. Conformation and solvent dependence of the first and second molecular hyperpolarizabilities of charge-transfer chromophores. Quantum-chemical calculations

    1999 · 75 citations
  7. Relation between bond-length alternation and two-photon absorption of a push–pull conjugated molecules: a quantum-chemical study

    2003 · 70 citations
  8. Conformation and Solvent Dependence of the First Molecular Hyperpolarizability of Pyridinium- N -Phenoxide Betaine Dyes. Quantum Chemical Calculations

    1998 · 64 citations
  9. On the cooperativity of the interaction-induced (hyper)polarizabilities of the selected hydrogen-bonded trimers

    2007 · 64 citations
  10. Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities

    2013 · 62 citations
  11. New theoretical insight into the thermal cis–trans isomerization of azo compounds: Protonation lowers the activation barrier

    2001 · 59 citations
  12. Photocatalytic cofactor regeneration involving triethanolamine revisited: The critical role of glycolaldehyde

    2018 · 58 citations
  13. Influence of Substituent and Benzoannulation on Photophysical Properties of 1-Benzoylmethyleneisoquinoline Difluoroborates

    2015 · 53 citations
  14. Electronic and vibrational contributions to first hyperpolarizability of donor–acceptor-substituted azobenzene

    2010 · 51 citations
  15. Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of π-conjugated push–pull molecules: quantum-chemical calculations

    2000 · 49 citations
  16. Relation between Nonlinear Optical Properties of Push–Pull Molecules and Metric of Charge Transfer Excitations

    2015 · 49 citations
  17. Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach

    1997 · 44 citations
  18. Toward Fully Nonempirical Simulations of Optical Band Shapes of Molecules in Solution: A Case Study of Heterocyclic Ketoimine Difluoroborates

    2014 · 42 citations
  19. Quantum Chemical Calculations of the First- and Second-Order Hyperpolarizabilities of Molecules in Solutions

    2001 · 42 citations
  20. Two‐Photon Solvatochromism II: Experimental and Theoretical Study of Solvent Effects on the Two‐Photon Absorption Spectrum of Reichardt’s Dye

    2013 · 41 citations
  21. Intermolecular interactions in solution: Elucidating the influence of the solvent

    2004 · 41 citations
  22. Electronic Structure, Bonding, Spectra, and Linear and Nonlinear Electric Properties of Ti@C28

    2011 · 38 citations
  23. Electric dipole (hyper)polarizabilities of spatially confined LiH molecule

    2012 · 36 citations
  24. One- and Two-Photon Absorption of a Spiropyran–Merocyanine System: Experimental and Theoretical Studies

    2014 · 35 citations
  25. Interaction-induced electric properties and cooperative effects in model systems

    2009 · 35 citations

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