Jacek Waluk - Publications

Affiliations: 
Institute of Physical Chemistry, PAS 

221 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Orzanowska G, Ryppa C, Senge MO, Waluk J. Fine-tuning of radiative properties by "mild" substituents: searching for a perfectly soft chromophore. Physical Chemistry Chemical Physics : Pccp. 26: 17944-17950. PMID 38888633 DOI: 10.1039/d4cp01502a  0.338
2024 Waluk J. Nuclear Quantum Effects in Proton or Hydrogen Transfer. The Journal of Physical Chemistry Letters. 15: 598-607. PMID 38198616 DOI: 10.1021/acs.jpclett.3c03368  0.318
2023 Golec B, Buczyńska J, Nawara K, Gorski A, Waluk J. Photodegradation of free base and zinc porphyrins in the presence and absence of oxygen. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. PMID 37782451 DOI: 10.1007/s43630-023-00482-6  0.72
2022 Mbakara I, Gajewska A, Listkowski A, Kijak M, Nawara K, Kumpulainen T, Vauthey E, Waluk J. Spectroscopic investigation of photophysics and tautomerism of amino- and nitroporphycenes. Physical Chemistry Chemical Physics : Pccp. 24: 29655-29666. PMID 36453100 DOI: 10.1039/d2cp04555a  0.759
2022 Dobkowski J, Kijak M, Gawinkowski S, Karpiuk E, Pietrzak M, Sazanovich IV, Waluk J. Solving the Puzzle of Unusual Excited-State Proton Transfer in 2,5-Bis(6-methyl-2-benzoxazolyl)phenol. The Journal of Physical Chemistry. A. 126: 1823-1836. PMID 35286097 DOI: 10.1021/acs.jpca.1c10030  0.365
2021 Bednarz A, Kamińska I, Jamrozik A, Zielonka K, Listkowski A, Waluk J. Substituent screening effect on single-molecule photostability: comparison of three differently substituted porphycenes. Methods and Applications in Fluorescence. 9. PMID 33910172 DOI: 10.1088/2050-6120/abfcac  0.328
2021 Listkowski A, Masiera N, Kijak M, Luboradzki R, Leśniewska B, Waluk J. Controlling Emissive Properties by Intramolecular Hydrogen Bonds: Alkyl and Aryl meso-Substituted Porphycenes. Chemistry (Weinheim An Der Bergstrasse, Germany). 27: 6324-6333. PMID 33561303 DOI: 10.1002/chem.202005440  0.362
2021 Listkowski A, Kharchenko A, Ciąćka P, Kijak M, Masiera N, Rybakiewicz R, Luboradzki R, Fita P, Waluk J. Fluorinated Porphycenes: Synthesis, Spectroscopy, Photophysics, and Tautomerism. Chempluschem. 85: 2197-2206. PMID 32989927 DOI: 10.1002/Cplu.202000517  0.486
2021 Buczyńska J, Gajewska A, Gorski A, Golec B, Nawara K, Rybakiewicz R, Waluk J. Synthesis and Photostability of Cyclooctatetraene-Substituted Free Base Porphyrins Chemistry. 3: 104-115. DOI: 10.3390/CHEMISTRY3010008  0.73
2020 Gorski A, Kijak M, Zenkevich E, Knyukshto V, Starukhin A, Semeikin A, Lyubimova T, Roliński T, Waluk J. Magnetic Circular Dichroism of -Phenyl-Substituted Pd-Octaethylporphyrins. The Journal of Physical Chemistry. A. 124: 8144-8158. PMID 32935546 DOI: 10.1021/Acs.Jpca.0C06669  0.365
2020 Kasprzycki P, Kopycki P, Listkowski A, Gorski A, Radzewicz C, Birch DJS, Waluk J, Fita P. Influence of local microenvironment on the double hydrogen transfer in porphycene. Physical Chemistry Chemical Physics : Pccp. PMID 32687131 DOI: 10.1039/D0Cp02687E  0.381
2020 Nawara K, Waluk J. Spectrofluorometer: the excitation beam intensity calibration using a single standard solution. Methods and Applications in Fluorescence. 8: 047001. PMID 32686655 DOI: 10.1088/2050-6120/Aba356  0.739
2020 Waluk J, Ostapko J, Gorski A, Buczyńska J, Golec B, Nawara K, Kharchenko A, Listkowski A, Ceborska M, Pietrzak M. Towards more photostable, brighter, and less phototoxic chromophores: Synthesis and properties of porphyrins functionalized with cyclooctatetraene. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32585068 DOI: 10.1002/Chem.202001804  0.766
2020 Takele WM, Wackenhut F, Piatkowski L, Meixner AJ, Waluk J. Multimode Vibrational Strong Coupling of Methyl Salicylate to a Fabry-Pérot Microcavity. The Journal of Physical Chemistry. B. PMID 32539407 DOI: 10.1021/Acs.Jpcb.0C03815  0.312
2020 Masiera N, Ostapko J, Gorski A, Bojarska A, Gawryszewska I, Sadowy E, Hryniewicz W, Waluk J. Photoeradication of bacteria with porphycenes: Substituent effects on the efficiency. European Journal of Medicinal Chemistry. 200: 112472. PMID 32505852 DOI: 10.1016/J.Ejmech.2020.112472  0.347
2020 Kijak M, Nawara K, Listkowski A, Masiera N, Buczyńska J, Urbańska N, Orzanowska G, Pietraszkiewicz M, Waluk J. 2 + 2 Can Make Nearly a Thousand! Comparison of Di- and Tetra--Alkyl-Substituted Porphycenes. The Journal of Physical Chemistry. A. 124: 4594-4604. PMID 32423205 DOI: 10.1021/Acs.Jpca.0C02155  0.778
2020 Gautier Y, Argouarch G, Malvolti F, Blondeau B, Richy N, Amar A, Boucekkine A, Nawara K, Chlebowicz K, Orzanowska G, Dudek M, Matczyszyn K, Samoc M, Blanchard-Desce M, Mongin O, ... Waluk J, et al. Triarylisocyanurate-Based Fluorescent Two-Photon Absorbers. Chempluschem. 85: 411-425. PMID 32119196 DOI: 10.1002/Cplu.202000036  0.769
2020 Gorski A, Golec B, Wałecki W, Peukert S, Gil M, Gawinkowski S, Waluk J. Matrix isolation studies of vibrational structure of hemiporphycene Journal of Molecular Structure. 1218: 128497. DOI: 10.1016/J.Molstruc.2020.128497  0.386
2020 Nawara K, Waluk J. Fluorescence quantum yield determination using simultaneous double-beam absorption measurement Measurement. 165: 108159. DOI: 10.1016/J.Measurement.2020.108159  0.739
2019 Böckmann H, Müller M, Hammud A, Willinger MG, Pszona M, Waluk J, Wolf M, Kumagai T. Near-Field Spectral Response of Optically Excited Scanning Tunneling Microscope Junctions Probed by Single-Molecule Action Spectroscopy. The Journal of Physical Chemistry Letters. PMID 30964304 DOI: 10.1021/Acs.Jpclett.9B00822  0.302
2019 Nawara K, Waluk J. Goodbye to Quinine in Sulfuric Acid Solutions as a Fluorescence Quantum Yield Standard. Analytical Chemistry. 91: 5389-5394. PMID 30907575 DOI: 10.1021/Acs.Analchem.9B00583  0.729
2019 Golec B, Nawara K, Thummel RP, Waluk J. Photoinduced oxidation of an indole derivative: 2-(1'H-indol-2'-yl)-[1,5]naphthyridine. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. PMID 30896718 DOI: 10.1039/C8Pp00587G  0.745
2019 Listkowski A, Jȩdrzejewski P, Kijak M, Nawara K, Kowalska P, Luboradzki R, Waluk J. Antiaromatic or Nonaromatic? 2 H,6 H-2,6(2,5)-Dipyrrola-1,5(2,6)-dipyridinacyclooctaphane-3,7-diene: a Porphycene Derivative with 4 N π Electrons. The Journal of Physical Chemistry. A. 123: 2727-2733. PMID 30821450 DOI: 10.1021/Acs.Jpca.8B11962  0.739
2019 Gil M, Gorski A, Starukhin A, Waluk J. Fluorescence studies of porphycene in various cryogenic environments Low Temperature Physics. 45: 656-662. DOI: 10.1063/1.5103259  0.426
2018 Kim V, Piatkowski L, Pszona M, Jäger R, Ostapko J, Sepioł J, Meixner AJ, Waluk J. Unusual effects in single molecule tautomerization: hemiporphycene. Physical Chemistry Chemical Physics : Pccp. PMID 30310894 DOI: 10.1039/C8Cp05836A  0.446
2018 Peukert S, Kijak M, Ostapko J, Sepioł J, Le Bris C, Zehnacker-Rentien A, Gil M, Waluk J. Supersonic jet spectroscopy of parent hemiporphycene: Structural assignment and vibrational analysis for S and S electronic states. The Journal of Chemical Physics. 149: 134307. PMID 30292190 DOI: 10.1063/1.5048843  0.492
2018 Nawara K, Rana A, Panda PK, Waluk J. Versatile Approach for Reliable Determination of Both High and Low Values of Luminescence Quantum Yields. Analytical Chemistry. PMID 30080412 DOI: 10.1021/Acs.Analchem.8B02751  0.733
2018 Golec B, Nawara K, Gorski A, Thummel RP, Herbich J, Waluk J. Combined effect of hydrogen bonding interactions and freezing of rotameric equilibrium on the enhancement of photostability. Physical Chemistry Chemical Physics : Pccp. PMID 29717306 DOI: 10.1039/C8Cp00726H  0.755
2018 Liu S, Baugh D, Motobayashi K, Zhao X, Levchenko SV, Gawinkowski S, Waluk J, Grill L, Persson M, Kumagai T. Anharmonicity in a double hydrogen transfer reaction studied in a single porphycene molecule on a Cu(110) surface. Physical Chemistry Chemical Physics : Pccp. PMID 29676424 DOI: 10.1039/C8Cp00178B  0.383
2018 Ostapko J, Kelm A, Kijak M, Leśniewska B, Waluk J. Two Macrocycles in One Shot: Synthesis, Spectroscopy, Photophysics, and Tautomerism of 23-Oxahemiporphycene and 21-Oxacorrole-5-carbaldehyde. Chemistry (Weinheim An Der Bergstrasse, Germany). 24: 9884-9891. PMID 29672962 DOI: 10.1002/Chem.201801293  0.434
2018 Piatkowski L, Schanbacher C, Wackenhut F, Jamrozik A, Meixner AJ, Waluk J. Nature of Large Temporal Fluctuations of Hydrogen Transfer Rates in Single Molecules. The Journal of Physical Chemistry Letters. 9: 1211-1215. PMID 29470087 DOI: 10.1021/Acs.Jpclett.8B00299  0.351
2017 Böckmann H, Gawinkowski S, Waluk J, Raschke MB, Wolf M, Kumagai T. Near-Field Enhanced Photochemistry of Single Molecules in a Scanning Tunneling Microscope Junction. Nano Letters. PMID 29266954 DOI: 10.1021/Acs.Nanolett.7B03720  0.329
2017 Kowalska P, Peeks MD, Roliński T, Anderson HL, Waluk J. Detection of a weak ring current in a nonaromatic porphyrin nanoring using magnetic circular dichroism. Physical Chemistry Chemical Physics : Pccp. 19: 32556-32565. PMID 29188834 DOI: 10.1039/C7Cp07348H  0.404
2017 Koch M, Pagan M, Persson M, Gawinkowski S, Waluk J, Kumagai T. Direct observation of double hydrogen transfer via quantum tunneling in a single porphycene molecule on a Ag(110) surface. Journal of the American Chemical Society. PMID 28826219 DOI: 10.1021/Jacs.7B06905  0.39
2017 Nawara K, Waluk J. Improved Method of Fluorescence Quantum Yield Determination. Analytical Chemistry. 89: 8650-8655. PMID 28758729 DOI: 10.1021/Acs.Analchem.7B02013  0.74
2017 Gil M, Kijak M, Piwoński H, Herbich J, Waluk J. Non-typical fluorescence studies of excited and ground state proton and hydrogen transfer. Methods and Applications in Fluorescence. 5: 014007. PMID 28248649 DOI: 10.1088/2050-6120/Aa5E29  0.472
2017 Fita P, Grill L, Listkowski A, Piwoński H, Gawinkowski S, Pszona M, Sepioł J, Mengesha E, Kumagai T, Waluk J. Spectroscopic and microscopic investigations of tautomerization in porphycenes: condensed phases, supersonic jets, and single molecule studies. Physical Chemistry Chemical Physics : Pccp. 19: 4921-4937. PMID 28168258 DOI: 10.1039/C6Cp07955E  0.384
2017 Waluk J. Spectroscopy and Tautomerization Studies of Porphycenes. Chemical Reviews. 117: 2447-2480. PMID 27468110 DOI: 10.1021/Acs.Chemrev.6B00328  0.461
2017 Jarzembska KN, Kamiński R, Durka K, Kubsik M, Nawara K, Witkowska E, Wiloch M, Luliński S, Waluk J, Głowacki I, Woźniak K. New class of easily-synthesisable and modifiable organic materials for applications in luminescent devices Dyes and Pigments. 138: 267-277. DOI: 10.1016/J.Dyepig.2016.11.039  0.733
2016 Ostapko J, Nawara K, Kijak M, Buczyńska J, Leśniewska B, Pietrzak M, Orzanowska G, Waluk J. Parent, Unsubstituted Hemiporphycene: Synthesis and Properties. Chemistry (Weinheim An Der Bergstrasse, Germany). 22: 17311-17320. PMID 27786396 DOI: 10.1002/Chem.201603560  0.766
2016 Gorski A, Starukhin A, Stavrov S, Gawinkowski S, Waluk J. Resonance Raman spectroscopy study of protonated porphyrin. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 173: 350-355. PMID 27685003 DOI: 10.1016/J.Saa.2016.09.038  0.335
2016 Łapok Ł, Obłoza M, Gorski A, Knyukshto V, Raichyonok T, Waluk J, Nowakowska M. Near Infrared Phosphorescent, Non-oxidizable Palladium and Platinum Perfluoro-phthalocyanines. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 17: 1123-35. PMID 26817625 DOI: 10.1002/Cphc.201600079  0.376
2016 Böckmann H, Liu S, Mielke J, Gawinkowski S, Waluk J, Grill L, Wolf M, Kumagai T. Direct Observation of Photo-Induced Tautomerization in Single Molecules at a Metal Surface. Nano Letters. PMID 26796945 DOI: 10.1021/Acs.Nanolett.5B04092  0.386
2016 Demissie TB, Dodziuk H, Waluk J, Ruud K, Pietrzak M, Vetokhina V, Szymanski S, Jaźwiński J, Hopf H. Structure, NMR and Electronic Spectra of [m.n]Paracyclophanes with Varying Bridges Lengths (m, n = 2 - 4). The Journal of Physical Chemistry. A. PMID 26771219 DOI: 10.1021/Acs.Jpca.5B12168  0.412
2016 Gawinkowski S, Pszona M, Gorski A, Niedziółka-Jönsson J, Kamińska I, Nogala W, Waluk J. Single molecule Raman spectra of porphycene isotopologues. Nanoscale. 8: 3337-49. PMID 26731569 DOI: 10.1039/C5Nr08627B  0.321
2016 Ciąćka P, Fita P, Listkowski A, Radzewicz C, Waluk J. Evidence for Dominant Role of Tunneling in Condensed Phases and at High Temperatures: Double Hydrogen Transfer in Porphycenes. The Journal of Physical Chemistry Letters. 7: 283-8. PMID 26727277 DOI: 10.1021/Acs.Jpclett.5B02482  0.388
2016 Waluk J. Non-classical effects in proton or hydrogen transfer Pure and Applied Chemistry. 88: 1063-1071. DOI: 10.1515/Pac-2016-0706  0.421
2016 Gorski A, Leśniewska B, Orzanowska G, Waluk J. Influence of alkyl substituents in corrphycene on geometry, electronic structure, hydrogen bonding, and tautomerization Journal of Porphyrins and Phthalocyanines. 20: 367-377. DOI: 10.1142/S1088424616500140  0.406
2015 Piwoński H, Sokołowski A, Waluk J. In Search for the Best Environment for Single Molecule Studies: Photostability of Single Terrylenediimide Molecules in Various Polymer Matrices. The Journal of Physical Chemistry Letters. 6: 2477-82. PMID 26266722 DOI: 10.1021/Acs.Jpclett.5B01060  0.359
2015 Ladenthin JN, Grill L, Gawinkowski S, Liu S, Waluk J, Kumagai T. Hot Carrier-Induced Tautomerization within a Single Porphycene Molecule on Cu(111). Acs Nano. 9: 7287-95. PMID 26057840 DOI: 10.1021/Acsnano.5B02147  0.315
2015 Dobkowski J, Kijak M, Sazanovich IV, Waluk J. Solvent-Controlled Excited State Relaxation Path of 4-Acetyl-4'-(dimethylamino)biphenyl. The Journal of Physical Chemistry. B. 119: 7294-307. PMID 25599256 DOI: 10.1021/Jp510856U  0.475
2015 Golec B, Kijak M, Vetokhina V, Gorski A, Thummel RP, Herbich J, Waluk J. Solvent-Induced Changes in Photophysics and Photostability of Indole-Naphthyridines. The Journal of Physical Chemistry. B. 119: 7283-93. PMID 25574590 DOI: 10.1021/Jp510846W  0.379
2015 Dobkowski J, Wnuk P, Buczy?ska J, Pszona M, Orzanowska G, Frath D, Ulrich G, Massue J, Mosquera-Vázquez S, Vauthey E, Radzewicz C, Ziessel R, Waluk J. Substituent and solvent effects on the excited state deactivation channels in anils and boranils. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 1312-27. PMID 25413950 DOI: 10.1002/Chem.201404669  0.479
2015 Mengesha ET, Zehnacker-Rentien A, Sepioł J, Kijak M, Waluk J. Spectroscopic study of jet-cooled deuterated porphycenes: unusual isotopic effects on proton tunneling. The Journal of Physical Chemistry. B. 119: 2193-203. PMID 25137228 DOI: 10.1021/Jp505553Z  0.356
2015 Kelm A, Waluk J. Simulations of fluorescence enhancement and emission profile changes in porphyrin attached to gold-silica core–shell nanoparticles Methods and Applications in Fluorescence. 4: 014002. DOI: 10.1088/2050-6120/4/1/014002  0.321
2014 Masiera N, Buczyńska J, Orzanowska G, Piwoński H, Waluk J. Enhancing fluorescence by using pluronic block copolymers as carriers of monomeric porphycenes. Methods and Applications in Fluorescence. 2: 024003. PMID 29148467 DOI: 10.1088/2050-6120/2/2/024003  0.39
2014 Demchenko AP, Heldt J, Waluk J, Chou PT, Sengupta PK, Brizhik L, del Valle JC. Michael Kasha: from photochemistry and flowers to spectroscopy and music. Angewandte Chemie (International Ed. in English). 53: 14316-24. PMID 25359332 DOI: 10.1002/Anie.201405222  0.369
2014 Gawinkowski S, Kamińska A, Roliński T, Waluk J. A new algorithm for identification of components in a mixture: application to Raman spectra of solid amino acids. The Analyst. 139: 5755-64. PMID 25274103 DOI: 10.1039/C4An01159G  0.308
2014 Pietrzak M, Dobkowski J, Gorski A, Gawinkowski S, Kijak M, Luboradzki R, Hansen PE, Waluk J. Arresting consecutive steps of a photochromic reaction: studies of β-thioxoketones combining laser photolysis with NMR detection. Physical Chemistry Chemical Physics : Pccp. 16: 9128-37. PMID 24700329 DOI: 10.1039/C4Cp00530A  0.423
2014 Kowalska P, Gawinkowski S, Sarma T, Panda PK, Waluk J. Structure, electronic states, and anion-binding properties of cyclo[4]naphthobipyrroles. The Journal of Physical Chemistry. A. 118: 1038-46. PMID 24476232 DOI: 10.1021/Jp412139R  0.424
2014 Kumagai T, Hanke F, Gawinkowski S, Sharp J, Kotsis K, Waluk J, Persson M, Grill L. Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby Nature Chemistry. 6: 41-46. PMID 24345945 DOI: 10.1038/Nchem.1804  0.325
2014 Gorski A, Gawinkowski S, Starukhin А, Gladkov L, Chizhova N, Mamardashvili N, Scheblykin I, Waluk J. Resonance Raman and FTIR spectra of Mg-porphyrazines Journal of Molecular Structure. 1058: 197-204. DOI: 10.1016/J.Molstruc.2013.10.066  0.376
2013 Kumagai T, Hanke F, Gawinkowski S, Sharp J, Kotsis K, Waluk J, Persson M, Grill L. Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu(110) surface Physical Review Letters. 111. PMID 24483678 DOI: 10.1103/Physrevlett.111.246101  0.373
2013 Vetokhina V, Nowacki J, Pietrzak M, Rode MF, Sobolewski AL, Waluk J, Herbich J. 7-Hydroxyquinoline-8-carbaldehydes. 1. Ground- and excited-state long-range prototropic tautomerization. The Journal of Physical Chemistry. A. 117: 9127-46. PMID 24025131 DOI: 10.1021/Jp403621P  0.503
2013 Vetokhina V, Nowacki J, Pietrzak M, Rode MF, Sobolewski AL, Waluk J, Herbich J. 7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic equilibria. The Journal of Physical Chemistry. A. 117: 9147-55. PMID 23964851 DOI: 10.1021/Jp403623X  0.465
2013 Vetokhina V, Kijak M, Lipinska TM, Thummel RP, Sepiol J, Waluk J, Herbich J. Spectroscopy and photophysics of bifunctional proton donor-acceptor indole derivatives. The Journal of Physical Chemistry. A. 117: 4898-906. PMID 23682822 DOI: 10.1021/Jp402767X  0.445
2013 Mengesha ET, Sepioł J, Borowicz P, Waluk J. Vibrations of porphycene in the S0 and S1 electronic states: single vibronic level dispersed fluorescence study in a supersonic jet. The Journal of Chemical Physics. 138: 174201. PMID 23656125 DOI: 10.1063/1.4802769  0.445
2013 Fita P, Ciacka P, Czerski I, Pietraszkiewicz M, Radzewicz C, Waluk J. Double Hydrogen Transfer in Low Symmetry Porphycenes Zeitschrift FüR Physikalische Chemie. 227: 1009-1020. DOI: 10.1524/Zpch.2013.0372  0.314
2013 Piwoński H, Sokołowski A, Kijak M, Nonell S, Waluk J. Arresting Tautomerization in a Single Molecule by the Surrounding Polymer: 2,7,12,17-Tetraphenyl Porphycene The Journal of Physical Chemistry Letters. 4: 3967-3971. DOI: 10.1021/Jz4022602  0.344
2013 Vetokhina V, Kijak M, Lipinska TM, Thummel RP, Sepiol J, Waluk J, Herbich J. Correction to “Spectroscopy and Photophysics of Bifunctional Proton Donor–Acceptor Indole Derivatives” The Journal of Physical Chemistry A. 117: 8091-8091. DOI: 10.1021/Jp407642A  0.311
2012 Gorski A, Gawinkowski S, Herbich J, Krauss O, Brutschy B, Thummel RP, Waluk J. 1H-pyrrolo[3,2-h]quinoline: a benchmark molecule for reliable calculations of vibrational frequencies, IR intensities, and Raman activities. The Journal of Physical Chemistry. A. 116: 11973-86. PMID 23134592 DOI: 10.1021/Jp309618B  0.357
2012 Fita P, Pszona M, Orzanowska G, Sánchez-García D, Nonell S, Vauthey E, Waluk J. Tautomerization in 2,7,12,17-tetraphenylporphycene and 9-amino-2,7,12,17-tetraphenylporphycene: influence of asymmetry on the direction of the transition moment. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 13160-7. PMID 22961927 DOI: 10.1002/Chem.201201432  0.408
2012 Vetokhina V, Dobek K, Kijak M, Kamińska II, Muller K, Thiel WR, Waluk J, Herbich J. Three modes of proton transfer in one chromophore: photoinduced tautomerization in 2-(1H-pyrazol-5-yl)pyridines, their dimers and alcohol complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3661-71. PMID 22945637 DOI: 10.1002/Cphc.201200602  0.473
2012 Gawinkowski S, Walewski Ł, Vdovin A, Slenczka A, Rols S, Johnson MR, Lesyng B, Waluk J. Vibrations and hydrogen bonding in porphycene. Physical Chemistry Chemical Physics : Pccp. 14: 5489-503. PMID 22415158 DOI: 10.1039/C2Cp24098J  0.377
2012 Dodziuk H, Vetokhina V, Hopf H, Luboradzki R, Gawe? P, Waluk J. Electronic states of cyclophanes with small bridges. The Journal of Chemical Physics. 136: 074201. PMID 22360236 DOI: 10.1063/1.3683454  0.388
2012 Gorski A, Gawinkowski S, Luboradzki R, Tkacz M, Thummel RP, Waluk J. Polymorphism, Hydrogen Bond Properties, and Vibrational Structure of 1H-Pyrrolo[3,2-h]Quinoline Dimers Journal of Atomic, Molecular, and Optical Physics. 2012: 1-11. DOI: 10.1155/2012/236793  0.383
2012 Czerski I, Listkowski A, Nawrocki J, Urbańska N, Piwoński H, Sokołowski A, Pietraszkiewicz O, Pietraszkiewicz M, Waluk J. The long and winding road to new porphycenes Journal of Porphyrins and Phthalocyanines. DOI: 10.1142/S1088424612500733  0.384
2012 Białkowski B, Stepanenko Y, Nejbauer M, Radzewicz C, Waluk J. The dynamics and origin of the unrelaxed fluorescence of free-base tetraphenylporphyrin Journal of Photochemistry and Photobiology a: Chemistry. 234: 100-106. DOI: 10.1016/J.Jphotochem.2011.10.026  0.399
2011 Gawinkowski S, Orzanowska G, Izdebska K, Senge MO, Waluk J. Bridging the gap between porphyrins and porphycenes: substituent-position-sensitive tautomerism and photophysics in meso-diphenyloctaethylporphyrins. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 10039-49. PMID 21796691 DOI: 10.1002/Chem.201100902  0.462
2011 Fita P, Garbacz P, Nejbauer M, Radzewicz C, Waluk J. Ground and excited state double hydrogen transfer in symmetric and asymmetric potentials: comparison of 2,7,12,17-tetra-n-propylporphycene with 9-acetoxy-2,7,12,17-tetra-n-propylporphycene. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 3672-8. PMID 21341328 DOI: 10.1002/Chem.201002931  0.417
2011 JARIMAVIČIŪTĖ-ŽVALIONIENĖ R, WALUK J, PROSYČEVAS I. Photoluminescence Properties of Porous Silicon with CdSe/ZnS Quantum Dots Materials Science. 17. DOI: 10.5755/J01.Ms.17.3.585  0.359
2011 Morgan PJ, Fleisher AJ, Vaquero-Vara V, Pratt DW, Thummel RP, Kijak M, Waluk J. Excited-state proton transfer in syn-2-(2′-pyridyl)pyrrole occurs on the nanosecond time scale in the gas phase Journal of Physical Chemistry Letters. 2: 2114-2117. DOI: 10.1021/Jz2008787  0.445
2010 Kyrychenko A, Wu F, Thummel RP, Waluk J, Ladokhin AS. Partitioning and localization of environment-sensitive 2-(2'-pyridyl)- and 2-(2'-pyrimidyl)-indoles in lipid membranes: a joint refinement using fluorescence measurements and molecular dynamics simulations. The Journal of Physical Chemistry. B. 114: 13574-84. PMID 20925327 DOI: 10.1021/Jp106981C  0.389
2010 Gil M, Dobkowski J, Wiosna-Sa?yga G, Urba?ska N, Fita P, Radzewicz C, Pietraszkiewicz M, Borowicz P, Marks D, Glasbeek M, Waluk J. Unusual, solvent viscosity-controlled tautomerism and photophysics: meso-alkylated porphycenes. Journal of the American Chemical Society. 132: 13472-85. PMID 20825186 DOI: 10.1021/Ja105353M  0.411
2010 Vetokhina V, Kijak M, Wiosna-Sałyga G, Thummel RP, Herbich J, Waluk J. On the origin of fluorescence quenching of pyridylindoles by hydroxylic solvents. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 9: 923-30. PMID 20445933 DOI: 10.1039/C0Pp00043D  0.455
2010 Walewski Ł, Waluk J, Lesyng B. Car-Parrinello molecular dynamics study of the intramolecular vibrational mode-sensitive double proton-transfer mechanisms in porphycene. The Journal of Physical Chemistry. A. 114: 2313-8. PMID 20099852 DOI: 10.1021/Jp907754R  0.371
2010 Wiosna-Sałyga G, Nosenko Y, Kijak M, Thummel RP, Brutschy B, Waluk J. Structure and hydrogen-bond vibrations of water complexes of azaaromatic compounds: 7-(3'-pyridyl)indole. The Journal of Physical Chemistry. A. 114: 3270-9. PMID 20039720 DOI: 10.1021/Jp909409D  0.357
2010 Gawinkowski S, Eilmes J, Waluk J. Structure, vibrations, and hydrogen bond parameters of dibenzotetraaza[14]annulene Journal of Molecular Structure. 976: 215-225. DOI: 10.1016/J.Molstruc.2010.03.010  0.399
2010 WALUK J, VOGEL E. ChemInform Abstract: Distance Dependence of Excited-State Double Proton Transfer in Porphycenes (I) Studied by Fluorescence Polarization. Cheminform. 25: no-no. DOI: 10.1002/CHIN.199435029  0.314
2010 SPANGET-LARSEN J, WALUK J, ERIKSSON S, THULSTRUP EW. ChemInform Abstract: Electronic States of Benzo(a)pyrene. Linear and Magnetic Circular Dichroism, Polarized Fluorescence, and Quantum Chemical Calculations. Cheminform. 23: no-no. DOI: 10.1002/CHIN.199227044  0.304
2009 Sobolewski AL, Gil M, Dobkowski J, Waluk J. On the origin of radiationless transitions in porphycenes. The Journal of Physical Chemistry. A. 113: 7714-6. PMID 19537697 DOI: 10.1021/Jp905306F  0.439
2009 Fita P, Urbańska N, Radzewicz C, Waluk J. Ground- and excited-state tautomerization rates in porphycenes. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 4851-6. PMID 19308981 DOI: 10.1002/Chem.200802428  0.445
2009 Vdovin A, Waluk J, Dick B, Slenczka A. Mode-selective promotion and isotope effects of concerted double-hydrogen tunneling in porphycene embedded in superfluid helium nanodroplets. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 761-5. PMID 19229893 DOI: 10.1002/Cphc.200900022  0.405
2009 Piwoński H, Hartschuh A, Urbańska N, Pietraszkiewicz M, Sepioł J, Meixner AJ, Waluk J. Polarized Spectroscopy Studies of Single Molecules of Porphycenes Journal of Physical Chemistry C. DOI: 10.5282/Ubm/Epub.14509  0.414
2009 Waluk J. Tautomerization in Condensed Phases and in Isolated Molecules Israel Journal of Chemistry. 49: 175-185. DOI: 10.1560/Ijc.49.2.175  0.458
2009 Piwoński H, Hartschuh A, Urbańska N, Pietraszkiewicz M, Sepioł J, Meixner AJ, Waluk J. Polarized Spectroscopy Studies of Single Molecules of Porphycenes: Tautomerism and Orientation The Journal of Physical Chemistry C. 113: 11514-11519. DOI: 10.1021/Jp809840A  0.411
2008 Fita P, Radzewicz C, Waluk J. Electronic and vibrational relaxation of porphycene in solution. The Journal of Physical Chemistry. A. 112: 10753-7. PMID 18828574 DOI: 10.1021/Jp8049697  0.4
2008 Nosenko Y, Wiosna-Sa?yga G, Kunitski M, Petkova I, Singh A, Buma WJ, Thummel RP, Brutschy B, Waluk J. Proton transfer with a twist? Femtosecond dynamics of 7-(2-pyridyl)indole in condensed phase and in supersonic jets. Angewandte Chemie (International Ed. in English). 47: 6037-40. PMID 18604789 DOI: 10.1002/Anie.200801350  0.405
2008 Nosenko Y, Kunitski M, Riehn C, Thummel RP, Kyrychenko A, Herbich J, Waluk J, Brutschy B. Separation of different hydrogen-bonded clusters by femtosecond UV-ionization-detected infrared spectroscopy: 1H-pyrrolo[3,2-h]quinoline.(H2O)(n=1,2) complexes. The Journal of Physical Chemistry. A. 112: 1150-6. PMID 18215027 DOI: 10.1021/Jp076839J  0.419
2008 Fita P, Urbanska N, Radzewicz C, Waluk J. Unusually Slow Intermolecular Proton-Deuteron Exchange in Porphycene Zeitschrift FüR Physikalische Chemie. 222: 1165-1173. DOI: 10.1524/Zpch.2008.5380  0.338
2007 Petkova I, Mudadu MS, Singh A, Thummel RP, van Stokkum IH, Buma WJ, Waluk J. Structure and photophysics of 2-(2'-pyridyl)benzindoles: the role of intermolecular hydrogen bonds. The Journal of Physical Chemistry. A. 111: 11400-9. PMID 17935307 DOI: 10.1021/Jp0735841  0.412
2007 Kyrychenko A, Gawinkowski S, Urbańska N, Pietraszkiewicz M, Waluk J. Matrix isolation spectroscopy and molecular dynamics simulations for 2,7,12,17-tetra-tert-butylporphycene in argon and xenon. The Journal of Chemical Physics. 127: 134501. PMID 17919031 DOI: 10.1063/1.2774983  0.353
2007 Nosenko Y, Kyrychenko A, Thummel RP, Waluk J, Brutschy B, Herbich J. Fluorescence quenching in cyclic hydrogen-bonded complexes of 1H-pyrrolo[3,2-h]quinoline with methanol: cluster size effect. Physical Chemistry Chemical Physics : Pccp. 9: 3276-85. PMID 17579736 DOI: 10.1039/B703908E  0.447
2007 Kijak M, Nosenko Y, Singh A, Thummel RP, Waluk J. Mode-selective excited-state proton transfer in 2-(2'-pyridyl)pyrrole isolated in a supersonic jet. Journal of the American Chemical Society. 129: 2738-9. PMID 17305339 DOI: 10.1021/Ja068109F  0.424
2007 Gil M, Waluk J. Vibrational gating of double hydrogen tunneling in porphycene. Journal of the American Chemical Society. 129: 1335-41. PMID 17263418 DOI: 10.1021/Ja066976E  0.391
2007 Kyrychenko A, Waluk J. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study. The Journal of Physical Chemistry. A. 110: 11958-67. PMID 17064184 DOI: 10.1021/Jp063426U  0.427
2007 Kijak M, Petkova I, Toczek M, Wiosna-Sałyga G, Zielińska A, Herbich J, Thummel R, Waluk J. Conformation-Dependent Photophysics of Bifunctional Hydrogen Bond Donor/Acceptor Molecules Acta Physica Polonica A. 112: S-105-S-120. DOI: 10.12693/Aphyspola.112.S-105  0.426
2007 Hansen BK, Gorski A, Posokhov Y, Duus F, Hansen PE, Waluk J, Spanget-Larsen J. Monothiodibenzoylmethane: Structural and vibrational assignments Vibrational Spectroscopy. 43: 53-63. DOI: 10.1016/J.Vibspec.2006.06.015  0.411
2007 Kijak M, Nosenko Y, Singh A, Thummel RP, Brutschy B, Waluk J. Ground and excited state vibrations of 2-(2′-pyridyl)pyrrole Journal of Molecular Structure. 844: 286-299. DOI: 10.1016/J.Molstruc.2007.05.019  0.458
2007 Gorski A, Posokhov Y, Hansen BK, Spanget-Larsen J, Jasny J, Duus F, Hansen PE, Waluk J. Photochromism in p-methylbenzoylthioacetone and related β-thioxoketones Chemical Physics. 338: 11-22. DOI: 10.1016/J.Chemphys.2007.07.030  0.414
2006 Waluk J. Ground- and excited-state tautomerism in porphycenes. Accounts of Chemical Research. 39: 945-52. PMID 17176033 DOI: 10.1021/Ar0680365  0.418
2006 Gryko DT, Piechowska J, Tasior M, Waluk J, Orzanowska G. From bifunctional nucleophilic behavior of DBU to a new heterocyclic fluorescent platform. Organic Letters. 8: 4747-50. PMID 17020293 DOI: 10.1021/Ol061827M  0.343
2006 Nosenko Y, Kunitski M, Thummel RP, Kyrychenko A, Herbich J, Waluk J, Riehn C, Brutschy B. Detection and structural characterization of clusters with ultrashort-lived electronically excited states: IR absorption detected by femtosecond multiphoton ionization. Journal of the American Chemical Society. 128: 10000-1. PMID 16881614 DOI: 10.1021/Ja063093E  0.409
2006 Vdovin A, Sepioł J, Urbańska N, Pietraszkiewicz M, Mordziński A, Waluk J. Evidence for two forms, double hydrogen tunneling, and proximity of excited states in bridge-substituted porphycenes: supersonic jet studies. Journal of the American Chemical Society. 128: 2577-86. PMID 16492041 DOI: 10.1021/Ja054745M  0.469
2006 Wiosna-Sałyga G, Dobkowski J, Mudadu MS, Sazanovich I, Thummel RP, Waluk J. Excited state proton transfer in 2,9-(di-2′-pyridyl)-4,7-di(t-butyl)carbazole Chemical Physics Letters. 423: 288-292. DOI: 10.1016/J.Cplett.2006.03.060  0.435
2006 Gil M, Organero J, Waluk J, Douhal A. Ultrafast dynamics of alkyl-substituted porphycenes in solution Chemical Physics Letters. 422: 142-146. DOI: 10.1016/J.Cplett.2006.02.047  0.366
2006 Gorski A, Posokhov Y, Hansen BK, Spanget-Larsen J, Jasny J, Duus F, Hansen PE, Waluk J. Photochromism and polarization spectroscopy of p-methyl(thiobenzoyl)acetone Chemical Physics. 328: 205-215. DOI: 10.1016/J.Chemphys.2006.06.033  0.406
2005 Kyrychenko A, Waluk J. Molecular dynamics simulations of matrix deposition. III. Site structure analysis for porphycene in argon and xenon. The Journal of Chemical Physics. 123: 64706. PMID 16122334 DOI: 10.1063/1.1997128  0.312
2005 Gorski A, Köhler T, Seidel D, Lee JT, Orzanowska G, Sessler JL, Waluk J. Electronic structure, spectra, and magnetic circular dichroism of cyclohexa-, cyclohepta-, and cyclooctapyrrole. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 4179-84. PMID 15861478 DOI: 10.1002/Chem.200401343  0.391
2005 Piwoński H, Stupperich C, Hartschuh A, Sepioł J, Meixner A, Waluk J. Imaging of tautomerism in a single molecule. Journal of the American Chemical Society. 127: 5302-3. PMID 15826151 DOI: 10.1021/Ja043265C  0.389
2005 Borowicz P, Leś A, Adamowicz L, Waluk J. Vibrational spectroscopy of hydroxy-heterobiaryls. IR-active modes of [2,2'-bipyridyl]-3,3'-diol. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 4: 143-8. PMID 15616705 DOI: 10.1039/B410316E  0.383
2005 Johannessen C, Gorski A, Waluk J, Spanget-Larsen J. ELECTRONIC STATES OF ANTHANTHRENE. LINEAR AND MAGNETIC CIRCULAR DICHROISM, FLUORESCENCE ANISOTROPY, AND QUANTUM CHEMICAL CALCULATIONS Polycyclic Aromatic Compounds. 25: 23-45. DOI: 10.1080/104066390506118  0.415
2005 Dobkowski J, Lobko Y, Gawinkowski S, Waluk J. Energy relaxation paths in matrix-isolated excited molecules: Comparison of porphycene with dibenzoporphycenes Chemical Physics Letters. 416: 128-132. DOI: 10.1016/J.Cplett.2005.09.043  0.38
2004 Kyrychenko A, Gorski A, Waluk J. Molecular dynamics and density functional theory simulations of matrix deposition. II. Absolute site structure assignment for porphyrin in xenon. The Journal of Chemical Physics. 121: 12017-25. PMID 15634165 DOI: 10.1063/1.1809598  0.32
2004 Posokhov Y, Gorski A, Spanget-Larsen J, Duus F, Hansen PE, Waluk J. Thioacetylacetone: structural and vibrational assignments. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 5: 495-502. PMID 15139223 DOI: 10.1002/Cphc.200404016  0.437
2004 Kijak M, Zielińska A, Chamchoumis C, Herbich J, Thummel RP, Waluk J. Conformational equilibria and photoinduced tautomerization in 2-(2′-pyridyl)pyrrole Chemical Physics Letters. 400: 279-285. DOI: 10.1016/J.Cplett.2004.10.121  0.446
2004 Wiosna G, Petkova I, Mudadu MS, Thummel RP, Waluk J. Intra- and intermolecular fluorescence quenching in 7-(pyridyl)indoles Chemical Physics Letters. 400: 379-383. DOI: 10.1016/J.Cplett.2004.10.047  0.456
2004 Dobkowski J, Galievsky V, Gil M, Waluk J. Time-resolved fluorescence studies of porphycene isolated in low-temperature gas matrices Chemical Physics Letters. 394: 410-414. DOI: 10.1016/J.Cplett.2004.07.020  0.393
2003 Waluk J. Hydrogen-bonding-induced phenomena in bifunctional heteroazaaromatics. Accounts of Chemical Research. 36: 832-8. PMID 14622030 DOI: 10.1021/Ar0200549  0.42
2003 Lament B, Karpiuk J, Waluk J. Determination of triplet formation efficiency from kinetic profiles of the ground state recovery. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 2: 267-72. PMID 12713227 DOI: 10.1039/B210505E  0.359
2003 Szydłowska I, Kyrychenko A, Gorski A, Waluk J, Herbich J. Excited states of 4-dimethylaminopyridines: magnetic circular dichroism and computational studies. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 2: 187-94. PMID 12713216 DOI: 10.1039/B210908E  0.447
2003 Dobkowski J, Michl J, Waluk J. Electronic spectroscopy and photophysics of 2-(N-methyl-N-isopropylamino)-5-cyanopyridine and related compounds Physical Chemistry Chemical Physics. 5: 1027-1031. DOI: 10.1039/B209738A  0.359
2002 Lament B, Rachlewicz K, Latos-Grazyński L, Waluk J. Magnetic circular dichroism of 5,10,15,20-tetraphenylsapphyrin. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 3: 849-55. PMID 12465183 DOI: 10.1002/1439-7641(20021018)3:10<849::Aid-Cphc849>3.0.Co;2-9  0.407
2002 Dobkowski J, Wójcik J, Koźmiński W, Kołos R, Waluk J, Michl J. An experimental test of C-N bond twisting in the TICT state: syn-anti photoisomerization in 2-(N-methyl-N-isopropylamino)-5-cyanopyridine. Journal of the American Chemical Society. 124: 2406-7. PMID 11890767 DOI: 10.1021/Ja012326T  0.373
2002 Dobkowski J, Rettig W, Waluk J. Intramolecular charge-transfer properties of a molecule with a large donor group: the case of 4′-(pyren-1-yl)benzonitrile Phys. Chem. Chem. Phys.. 4: 4334-4339. DOI: 10.1039/B204749G  0.489
2002 Radziszewski JG, Waluk J, Kaszynski P, Spanget-Larsen J. High-resolution spectroscopic study of matrix-isolated reactive intermediates: Vibrational assignments for 3-fluoro-o-benzyne and perfluoro-o-benzyne Journal of Physical Chemistry A. 106: 6730-6737. DOI: 10.1021/Jp0209998  0.343
2002 Gorski A, Vogel E, Sessler JL, Waluk J. Magnetic Circular Dichroism of Octaethylcorrphycene and Its Doubly Protonated and Deprotonated Forms The Journal of Physical Chemistry A. 106: 8139-8145. DOI: 10.1021/Jp0201579  0.435
2002 Herbich J, Kijak M, Zielińska A, Thummel RP, Waluk J. Fluorescence quenching by pyridine and derivatives induced by intermolecular hydrogen bonding to pyrrole-containing heteroaromatics Journal of Physical Chemistry A. 106: 2158-2163. DOI: 10.1021/Jp012515Y  0.466
2002 Herbich J, Kijak M, Luboradzki R, Gil M, Zielińska A, Hu Y, Thummel RP, Waluk J. In search for phototautomerization in solid dipyrido[2,3-a:3′,2′-i]carbazole Journal of Photochemistry and Photobiology a: Chemistry. 154: 61-68. DOI: 10.1016/S1010-6030(02)00307-6  0.443
2002 Gorski A, Vogel E, Sessler JL, Waluk J. Magnetic circular dichroism of neutral and ionic forms of octaethylhemiporphycene Chemical Physics. 282: 37-49. DOI: 10.1016/S0301-0104(02)00617-1  0.438
2002 Kijak M, Zielińska A, Thummel RP, Herbich J, Waluk J. Photoinduced double proton transfer in water complexes of 1H-pyrrolo[3,2-h]quinoline and dipyrido[2,3-a:3′,2′-i]carbazole Chemical Physics Letters. 366: 329-335. DOI: 10.1016/S0009-2614(02)01607-X  0.369
2001 Radziszewski JG, Gil M, Gorski A, Spanget-Larsen J, Waluk J, Mróz BJ. Electronic states of the phenoxyl radical The Journal of Chemical Physics. 115: 9733-9738. DOI: 10.1063/1.1415465  0.383
2001 Gorski A, Lament B, Davis JM, Sessler J, Waluk J. Electronic States of a Novel Smaragdyrin Isomer:  Polarized Spectroscopy and Theoretical Studies The Journal of Physical Chemistry A. 105: 4992-4999. DOI: 10.1021/Jp004255A  0.462
2001 Posokhov Y, Gorski A, Spanget-Larsen J, Duus F, Hansen P, Waluk J. The structure of the phototransformation product of monothiodibenzoylmethane Chemical Physics Letters. 350: 502-508. DOI: 10.1016/S0009-2614(01)01353-7  0.391
2000 Doroshenko AO, Kyrychenko AV, Waluk J. Journal of Fluorescence. 10: 41-48. DOI: 10.1023/A:1009435629589  0.453
2000 Marks D, Zhang H, Borowicz P, Waluk J, Glasbeek M. (Sub)picosecond fluorescence upconversion studies of intermolecular proton transfer of dipyrido[2,3-a:3′,2′-i]carbazole and related compounds Journal of Physical Chemistry A. 104: 7167-7175. DOI: 10.1021/Jp994253U  0.368
2000 Kyrychenko A, Stepanenko Y, Waluk J. Molecular Dynamics and DFT Studies of Intermolecular Hydrogen Bonds between Bifunctional Heteroazaaromatic Molecules and Hydroxylic Solvents The Journal of Physical Chemistry A. 104: 9542-9555. DOI: 10.1021/Jp000921W  0.371
2000 Kyrychenko A, Herbich J, Wu F, Thummel RP, Waluk J. Solvent-induced syn-anti rotamerization of 2-(2'-pyridyl)indole and the structure of its alcohol complexes Journal of the American Chemical Society. 122: 2818-2827. DOI: 10.1021/Ja991818R  0.429
2000 Spanget-Larsen J, Thulstrup E, Waluk J. Electronic states of diphenyl- and dipyridyl-s-tetrazines: linear and magnetic circular dichroism, and quantum chemical calculations Chemical Physics. 254: 135-149. DOI: 10.1016/S0301-0104(00)00022-7  0.4
2000 Dobkowski J, Galievsky V, Starukhin A, Waluk J. Relaxation in excited states of porphycene in low-temperature argon and nitrogen matrices Chemical Physics Letters. 318: 79-84. DOI: 10.1016/S0009-2614(99)01445-1  0.406
2000 Gil M, Jasny J, Vogel E, Waluk J. Ground and excited state tautomerization in 9-acetoxy-2,7,12,17-tetra-n-propylporphycene Chemical Physics Letters. 323: 534-541. DOI: 10.1016/S0009-2614(00)00574-1  0.459
1999 Andersen KB, Waluk J, Thulstrup EW. The Electronic Structure of Carcinogenic Dibenzopyrenes: Linear Dichroism, Fluorescence Polarization Spectroscopy and Quantum Mechanical Calculations. Photochemistry and Photobiology. 69: 158-166. PMID 29608031 DOI: 10.1111/J.1751-1097.1999.Tb03269.X  0.448
1999 Waluk J. Light-Induced Tautomerization in Porphyrin Isomers Acta Physica Polonica A. 95: 49-62. DOI: 10.12693/Aphyspola.95.49  0.398
1999 Kyrychenko A, Herbich J, Izydorzak M, Wu F, Thummel RP, Waluk J. Role of ground state structure in photoinduced tautomerization in bifunctional proton donor-acceptor molecules: 1H-pyrrolo[3,2-h]quinoline and related compounds Journal of the American Chemical Society. 121: 11179-11188. DOI: 10.1021/Ja991817Z  0.445
1999 Gil MS, Marczyk J, Dobrin S, Kaszynski P, Waluk J. Electronic transition moment directions in indoloindoles: The use of orientation amplifiers Journal of Molecular Structure. 475: 141-151. DOI: 10.1016/S0022-2860(98)00500-6  0.43
1999 Kyrychenko A, Herbich J, Izydorzak M, Gil M, Dobkowski J, Wu F, Thummel RP, Waluk J. Photoinduced Double Proton Transfer: Inter- and Intramolecular Cases Israel Journal of Chemistry. 39: 309-318. DOI: 10.1002/Ijch.199900038  0.443
1999 Lament B, Dobkowski J, Sessler JL, Weghorn SJ, Waluk J. Spectroscopy and Photophysics of a Highly Nonplanar Expanded Porphyrin: 4,9,13,18,22,27-Hexaethyl-5,8,14,17,23,26-hexamethyl-2,11,20-triphenylrosarin Chemistry - a European Journal. 5: 3039-3045. DOI: 10.1002/(Sici)1521-3765(19991001)5:10<3039::Aid-Chem3039>3.0.Co;2-3  0.394
1998 Jasny J, Waluk J. Compact multifunctional spectrofluorimeter with a novel design for anisotropy measurements Review of Scientific Instruments. 69: 2242-2245. DOI: 10.1063/1.1148927  0.318
1998 Starukhin A, Vogel E, Waluk J. Electronic Spectra of Porphycenes in Rare Gas and Nitrogen Matrices The Journal of Physical Chemistry A. 102: 9999-10006. DOI: 10.1021/Jp982770R  0.433
1998 Dobkowski J, Galievsky V, Starukhin A, Vogel E, Waluk J. Spectroscopy and Photophysics of Tetraalkyldibenzoporphycenes The Journal of Physical Chemistry A. 102: 4966-4971. DOI: 10.1021/Jp973436I  0.417
1998 Borowicz P, Faurskov-Nielsen O, Christensen D, Adamowicz L, Leś A, Waluk J. Vibrational spectroscopy of hydroxy-heterobiaryls Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 54: 1291-1305. DOI: 10.1016/S1386-1425(98)00047-X  0.392
1998 Sepioł J, Stepanenko Y, Vdovin A, Mordziński A, Vogel E, Waluk J. Proton tunnelling in porphycene seeded in a supersonic jet Chemical Physics Letters. 296: 549-556. DOI: 10.1016/S0009-2614(98)01085-9  0.437
1998 Møller S, Andersen KB, Spanget-Larsen J, Waluk J. Excited-state intramolecular proton transfer in anthralin. Chemical Physics Letters. 291: 51-56. DOI: 10.1016/S0009-2614(98)00546-6  0.477
1997 Herbich J, Dobkowski J, Thummel RP, Hegde V, Waluk J. Intermolecular Excited State Double Proton Transfer in Dipyridocarbazole:Alcohol Complexes The Journal of Physical Chemistry A. 101: 5839-5845. DOI: 10.1021/Jp970885+  0.416
1997 Dobrin S, Kaszynski P, Waluk J. Stilbene-like molecules: Sulfur- and selenium-heterosubstituted indolo[3,2-b]indoles Journal of Photochemistry and Photobiology a: Chemistry. 105: 149-152. DOI: 10.1016/S1010-6030(96)04609-6  0.376
1997 Dobrin S, Kaszynski P, Ikeda S, Waluk J. Photophysics of trans-stilbene analogues: Indolo[3,2-b]indole and its heterosubstituted sulfur and selenium derivatives Chemical Physics. 216: 179-192. DOI: 10.1016/S0301-0104(97)00018-9  0.379
1997 Borowicz P, Faurskov-Nielsen O, Christensen DH, Adamowicz L, Leś A, Waluk J. Vibrational spectroscopy of hydroxy-heterobiaryls. Low frequency modes of 2-(2-hydroxyphenyl)-3-pyridynol Journal of Molecular Structure. 408: 363-366. DOI: 10.1016/S0022-2860(96)09548-8  0.341
1997 Marczyk J, Fetzer JC, Szubiakowski J, Waluk J. Luminescence anisotropy and linear dichroism studies of large polycyclic aromatic hydrocarbons based on the perylene chromophore Journal of Luminescence. 517-519. DOI: 10.1016/S0022-2313(96)00310-9  0.437
1997 Starukhin A, Shulga A, Waluk J. Electronic spectra and symmetry of metalloporphyrins in low-temperature rare gas and nitrogen matrices Chemical Physics Letters. 272: 405-411. DOI: 10.1016/S0009-2614(97)00541-1  0.386
1997 Birklund-Andersen K, Vogel E, Waluk J. Electronic transition moment directions and tautomerization of 9,10,19,20-tetra-n-propylporphycene Chemical Physics Letters. 271: 341-348. DOI: 10.1016/S0009-2614(97)00460-0  0.417
1996 Marczyk J, Waluk J, Fetzer JC. Determination of Structure of Nonplanar Polycyclic Aromatic Hydrocarbons by Polarized Spectroscopy Polycyclic Aromatic Compounds. 9: 283-290. DOI: 10.1080/10406639608031229  0.413
1996 Herbich J, Hung C, Thummel RP, Waluk J. Solvent-Controlled Excited State Behavior:  2-(2‘-Pyridyl)indoles in Alcohols Journal of the American Chemical Society. 118: 3508-3518. DOI: 10.1021/Ja952797D  0.419
1996 Gawronski J, Kazmierczak F, Gawronska K, Skowronek P, Waluk J, Marczyk J. Exciton coupling in various substituted aryl-phthalimide bichromophoric systems Tetrahedron. 52: 13201-13214. DOI: 10.1016/0040-4020(96)00795-8  0.354
1995 Marczyk J, Waluk J, Fetzer J. Electronic States and Structure of Dibenzo[j,lm]-phenanthro[5,4,3-abcd]perylene Acta Physica Polonica A. 88: 295-304. DOI: 10.12693/Aphyspola.88.295  0.327
1995 Radziszewski JG, Nepras M, Balaji V, Waluk J, Vogel E, Michl J. Polarized Infrared Spectra of Photooriented Matrix-Isolated Free-Base Porphyrin Isotopomers The Journal of Physical Chemistry. 99: 14254-14260. DOI: 10.1021/J100039A011  0.31
1995 Waluk J. Proton and electron transfer in hydrogen-bonded systems Journal of Molecular Liquids. 64: 49-56. DOI: 10.1016/0167-7322(95)92820-2  0.441
1995 Borowicz P, Waluk J. Electronic and vibrational spectroscopy of phototautomerizing heteroazaaromatics with intramolecular hydrogen bonds Journal of Molecular Structure. 349: 277-280. DOI: 10.1016/0022-2860(95)08763-L  0.409
1994 Waluk J, Vogel E. Distance Dependence of Excited-State Double Proton Transfer in Porphycenes Studied by Fluorescence Polarization The Journal of Physical Chemistry. 98: 4530-4535. DOI: 10.1021/J100068A010  0.467
1994 Herbich J, Waluk J, Thummel RP, Hung CY. Mechanisms of fluorescence quenching by hydrogen bonding in various aza aromatics Journal of Photochemistry and Photobiology, a: Chemistry. 80: 157-160. DOI: 10.1016/1010-6030(94)01050-1  0.444
1994 Herbich J, Waluk J. Excited charge transfer states in 4-aminopyrimidines, 4-(dimethylanilino)pyrimidine and 4-(dimethylamino)pyridne Chemical Physics. 188: 247-265. DOI: 10.1016/0301-0104(94)00256-8  0.479
1994 Waluk J, Vogel E. Excited state tautomerization in porphycenes studied by polarized spectroscopy Journal of Luminescence. 6061: 867-869. DOI: 10.1016/0022-2313(94)90299-2  0.463
1994 Thulstrup EW, Spanget-Larsen J, Waluk J. The molecular and electronic structure of dibenzo[g,p]chrysene: A twisted case Theoretica Chimica Acta. 89: 301-309. DOI: 10.1007/Bf01114103  0.36
1992 Brotin T, Waluk J, Desvergne J, Bouas-Laurent H, Michl J. ELECTRONIC ABSORPTION PROPERTIES OF SYMMETRICAL DIALKOXYANTHRACENES. LINEAR DICHROISM AND MAGNETIC CIRCULAR DICHROISM Photochemistry and Photobiology. 55: 335-347. DOI: 10.1111/J.1751-1097.1992.Tb04246.X  0.388
1992 Spanget-Larsen J, Waluk J, Eriksson S, Thulstrup EW. Electronic states of benzo[a]pyrene. Linear and magnetic circular dichroism, polarized fluorescence, and quantum chemical calculations Journal of the American Chemical Society. 114: 1942-1949. DOI: 10.1021/Ja00032A003  0.439
1992 Dobrowski J, Rettig W, Rulliére C, Waluk J, Yang W. Secondary fluorescences of 4'-(1-pyrenyl)acetophenone and p-dimethylaminoacetophenone International Journal of Radiation Applications and Instrumentation. Part C. Radiation Physics and Chemistry. 39: 149-153. DOI: 10.1016/1359-0197(92)90189-M  0.429
1992 Herbich J, Rettig W, Thummel RP, Waluk J. Quenching of fluorescence of 2-(2′-pyridyl) indoles upon complexation with alcohols Chemical Physics Letters. 195: 556-562. DOI: 10.1016/0009-2614(92)85562-O  0.361
1992 Lipkowski J, Grabowska A, Waluk J, Calestani G, Hess BA. Ground state structures of molecules "prepared" for phototautomerization: 2,2′-bipyridyl-3,3′-diol and 2,2′-bipyridyl-3-ol Journal of Crystallographic and Spectroscopic Research. 22: 563-572. DOI: 10.1007/Bf01161341  0.42
1991 Waluk J, Thulstrup EW. Determination of Orientation Averages for Partially Aligned low Symmetry Molecules Spectroscopy Letters. 24: 951-957. DOI: 10.1080/00387019108020674  0.401
1991 Waluk J, Hemmi G, Sessler JL, Michl J. Magnetic circular dichroism of metallotexaphyrins The Journal of Organic Chemistry. 56: 2735-2742. DOI: 10.1021/Jo00008A030  0.308
1991 Waluk J, Michl J. Perimeter model and magnetic circular dichroism of porphyrin analogs The Journal of Organic Chemistry. 56: 2729-2735. DOI: 10.1021/Jo00008A029  0.325
1991 Waluk J, Muller M, Swiderek P, Kocher M, Vogel E, Hohlneicher G, Michl J. Electronic states of porphycenes Journal of the American Chemical Society. 113: 5511-5527. DOI: 10.1021/Ja00015A002  0.313
1991 Radziszewski JG, Waluk J, Nepras M, Michl J. Fourier transform fluorescence and phosphorescence of porphine in rare gas matrixes The Journal of Physical Chemistry. 95: 1963-1969. DOI: 10.1021/J100158A015  0.333
1990 Royan BW, Burford N, Waluk J, Michl J. Magnetic circular dichroism of cyclic .pi.-electron systems. 29. Bicyclic phospholium and arsolium cations with phosphorus-sulfur, arsenic-sulfur, phosphorus-nitrogen, and arsenic-nitrogen p.pi. bonding Organometallics. 9: 1085-1088. DOI: 10.1021/Om00118A028  0.358
1990 Spanget-Larsen J, Waluk J, Thulstrup EW. Electronic states of chrysene: linear and magnetic circular dichroism and quantum chemical calculations [Erratum to document cited in CA112(14):127928v] The Journal of Physical Chemistry. 94: 6926-6926. DOI: 10.1021/J100380A072  0.329
1990 Spanget-Larsen J, Waluk J, Thulstrup EW. Electronic states of chrysene: linear and magnetic circular dichroism and quantum chemical calculations The Journal of Physical Chemistry. 94: 1800-1806. DOI: 10.1021/J100368A018  0.43
1990 Radziszewski JG, Waluk J, Michl J. FT visible absorption spectroscopy of porphine in noble gas matrices Journal of Molecular Spectroscopy. 140: 373-389. DOI: 10.1016/0022-2852(90)90148-J  0.348
1989 Howeler U, Chatterjee PS, Klingensmith KA, Waluk J, Michl J. Electronic states and magnetic circular dichroism of cyclic π systems with antiaromatic perimeters Pure and Applied Chemistry. 61: 2117-2128. DOI: 10.1351/Pac198961122117  0.376
1989 Herbich J, Rotkiewicz K, Waluk J, Andresen B, Thulstrup E. Transition moment directions and molecular structure of some p-cyano-N,N-dimethylaniline derivatives Chemical Physics. 138: 105-113. DOI: 10.1016/0301-0104(89)80261-7  0.336
1989 Radziszewski JG, Waluk J, Michl J. Site-population conserving and site-population altering photo-orientation of matrix-isolated free-base porphine by double proton transfer: IR dichroism and vibrational symmetry assignments Chemical Physics. 136: 165-180. DOI: 10.1016/0301-0104(89)80044-8  0.341
1989 Dobkowski J, Herbich J, Waluk J, Koput J, Kühnle W. The nature of the excited states of p-nitro-N,N-dimethylaniline Journal of Luminescence. 44: 149-160. DOI: 10.1016/0022-2313(89)90050-1  0.341
1988 Waluk J, Rettig W, Spanget-Larsen J. Ground- and excited-state protonation of aminoquinoxalines The Journal of Physical Chemistry. 92: 6930-6935. DOI: 10.1021/J100335A018  0.38
1988 Waluk J, Thulstrup EW. Excited states of indoloquinoxalines Spectrochimica Acta Part a: Molecular Spectroscopy. 44: 1335-1340. DOI: 10.1016/0584-8539(88)80179-X  0.434
1988 Waluk J. Luminescence of hydrogen-bonded 2-aminopyridine dimers Journal of Molecular Structure. 177: 415-419. DOI: 10.1016/0022-2860(88)80107-8  0.372
1988 Waluk J. Luminescence of neutral and protonated aminoquinoxalines Journal of Luminescence. 211-212. DOI: 10.1016/0022-2313(88)90160-3  0.418
1987 Waluk J, Pakuła B, Komorowski S. Photophysics of pseudoazulenes: 7-azaindole derivatives Journal of Photochemistry. 39: 49-58. DOI: 10.1016/0047-2670(87)80005-9  0.405
1987 Waluk J, Komorowski S. Modification of photophysical behaviour by hydrogen bonding: Indoloquinoxaline and its methylated derivatives Chemical Physics Letters. 133: 368-372. DOI: 10.1016/0009-2614(87)87084-7  0.398
1987 Waluk J, Thulstrup EW. A complete determination of transition moment directions from fluorescence spectroscopy and IR and UV linear dichroism: 1,2-benzanthracene Chemical Physics Letters. 135: 515-520. DOI: 10.1016/0009-2614(87)85202-8  0.374
1986 Waluk J, Komorowski SJ, Herbich J. Excited-state double proton transfer in 1-azacarbazole-alcohol complexes The Journal of Physical Chemistry. 90: 3868-3871. DOI: 10.1021/J100408A003  0.357
1986 Waluk J, Herbich J, Oelkrug D, Uhl S. Excited-state double proton transfer in the solid state: the dimers of 1-azacarbazole The Journal of Physical Chemistry. 90: 3866-3868. DOI: 10.1021/J100408A002  0.382
1986 Waluk J, Komorowski S. Solvent-Dependent Photophysics of Indoloquinoxaline Journal of Molecular Structure. 142: 159-162. DOI: 10.1016/0022-2860(86)85086-4  0.341
1986 Waluk J, Thulstrup EW. Linear and magnetic circular dichroism spectra of 1,2:7,8-dibenzchrysene: out-of-plane polarized intensity Chemical Physics Letters. 123: 102-107. DOI: 10.1016/0009-2614(86)87022-1  0.371
1984 Waluk J, Grabowska A, Pakula B, Sepiol J. Viscosity vs. temperature effects in excited-state double proton transfer. Comparison of 1-azacarbazole with 7-azaindole The Journal of Physical Chemistry. 88: 1160-1162. DOI: 10.1021/J150650A028  0.314
1984 Bulska H, Grabowska A, Pakuła B, Sepioł J, Waluk J, Wild UP. Spectroscopy of doubly hydrogen-bonded 7-azaindole: reinvestigation of the excited state reaction Journal of Luminescence. 29: 65-81. DOI: 10.1016/S0022-2313(84)90076-0  0.451
1984 Waluk J, Pakuła B. Viscosity and temperature effects in excited state double proton transfer: Luminescence of 1-azacarbazole dimers in solid state and solution Journal of Molecular Structure. 114: 359-362. DOI: 10.1016/0022-2860(84)87163-X  0.416
1984 Herbich J, Sepioł J, Waluk J. Determination of the energy barrier origin of the excited state double proton transfer in 7-azaindole: Alcohol complexes Journal of Molecular Structure. 114: 329-332. DOI: 10.1016/0022-2860(84)87156-2  0.386
1983 Waluk J, Pakula B, Balakier G. Excited-state dipole moment changes in some pseudoazulenes Chemical Physics Letters. 94: 58-62. DOI: 10.1016/0009-2614(83)87210-8  0.426
1981 Waluk J, Bulska H, Pakuła B, Sepioł J. Red edge excitation study of cooperative double proton transfer in 7-azaindole Journal of Luminescence. 519-522. DOI: 10.1016/0022-2313(81)90030-2  0.442
1980 Waluk J, Grabowska A, Pakulstroka B. Proton addition to excited diazaphenanthrenes topology determined molecular properties Journal of Luminescence. 21: 277-291. DOI: 10.1016/0022-2313(80)90007-1  0.443
1980 Waluk J, Grabowska A, Lipinski J. Charge density flow as a driving force of distortion in excited protonated azaaromatics Chemical Physics Letters. 70: 175-179. DOI: 10.1016/0009-2614(80)80088-1  0.381
1979 Grabowska A, Waluk J. Are protonated ortho-diazines planar in excited states?☆ Journal of Luminescence. 201-204. DOI: 10.1016/0022-2313(79)90103-0  0.389
1979 Waluk J. Influence of protonation upon excited states of diazanaphthalenes. Semi-empirical study of phthalazine and quinoxaline Chemical Physics Letters. 63: 579-583. DOI: 10.1016/0009-2614(79)80718-6  0.341
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