| Year |
Citation |
Score |
| 2024 |
Bańkowska D, Skotak M, Juchnikowska K, Ostapko J, Waluk J, Nawara K. Hemiporphycene: A pH-tunable specific probe for Zn and Cu. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 324: 124999. PMID 39180969 DOI: 10.1016/j.saa.2024.124999 |
0.666 |
|
| 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 |
0.332 |
|
| 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 |
0.313 |
|
| 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 |
0.717 |
|
| 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 |
0.755 |
|
| 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 |
0.36 |
|
| 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 |
0.322 |
|
| 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 |
0.355 |
|
| 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 |
0.481 |
|
| 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 |
0.726 |
|
| 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 |
0.362 |
|
| 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 |
0.377 |
|
| 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 |
0.735 |
|
| 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 |
0.763 |
|
| 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 |
0.31 |
|
| 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 |
0.344 |
|
| 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 |
0.774 |
|
| 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 |
0.766 |
|
| 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 |
0.383 |
|
| 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 |
0.736 |
|
| 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 |
0.303 |
|
| 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 |
0.725 |
|
| 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 |
0.741 |
|
| 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 |
0.736 |
|
| 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 |
0.422 |
|
| 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 |
0.442 |
|
| 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 |
0.486 |
|
| 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 |
0.73 |
|
| 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 |
0.752 |
|
| 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 |
0.382 |
|
| 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 |
0.429 |
|
| 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 |
0.349 |
|
| 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 |
0.4 |
|
| 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 |
0.387 |
|
| 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 |
0.736 |
|
| 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 |
0.468 |
|
| 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 |
0.382 |
|
| 2017 |
Waluk J. Spectroscopy and Tautomerization Studies of Porphycenes. Chemical Reviews. 117: 2447-2480. PMID 27468110 DOI: 10.1021/Acs.Chemrev.6B00328 |
0.456 |
|
| 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 |
0.73 |
|
| 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 |
0.762 |
|
| 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 |
0.333 |
|
| 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 |
0.374 |
|
| 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 |
0.385 |
|
| 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 |
0.407 |
|
| 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 |
0.318 |
|
| 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 |
0.384 |
|
| 2016 |
Waluk J. Non-classical effects in proton or hydrogen transfer Pure and Applied Chemistry. 88: 1063-1071. DOI: 10.1515/Pac-2016-0706 |
0.416 |
|
| 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 |
0.402 |
|
| 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 |
0.356 |
|
| 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 |
0.316 |
|
| 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 |
0.469 |
|
| 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 |
0.375 |
|
| 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 |
0.474 |
|
| 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 |
0.353 |
|
| 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 |
0.318 |
|
| 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 |
0.389 |
|
| 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 |
0.366 |
|
| 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 |
0.305 |
|
| 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 |
0.42 |
|
| 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 |
0.42 |
|
| 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 |
0.323 |
|
| 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 |
0.372 |
|
| 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 |
0.371 |
|
| 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 |
0.498 |
|
| 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 |
0.462 |
|
| 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 |
0.441 |
|
| 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 |
0.44 |
|
| 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 |
0.313 |
|
| 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 |
0.342 |
|
| 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 |
0.31 |
|
| 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 |
0.353 |
|
| 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 |
0.404 |
|
| 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 |
0.469 |
|
| 2012 |
Gawinkowski S, Walewski Å, 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 |
0.374 |
|
| 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 |
0.384 |
|
| 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 |
0.379 |
|
| 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 |
0.381 |
|
| 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 |
0.396 |
|
| 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 |
0.458 |
|
| 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 |
0.412 |
|
| 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 |
0.357 |
|
| 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 |
0.441 |
|
| 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 |
0.387 |
|
| 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 |
0.407 |
|
| 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 |
0.451 |
|
| 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 |
0.368 |
|
| 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 |
0.354 |
|
| 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 |
0.396 |
|
| 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 |
0.31 |
|
| 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 |
0.435 |
|
| 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 |
0.441 |
|
| 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 |
0.401 |
|
| 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 |
0.409 |
|
| 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 |
0.453 |
|
| 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 |
0.407 |
|
| 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 |
0.397 |
|
| 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 |
0.401 |
|
| 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 |
0.416 |
|
| 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 |
0.337 |
|
| 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 |
0.408 |
|
| 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 |
0.351 |
|
| 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 |
0.443 |
|
| 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 |
0.42 |
|
| 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 |
0.387 |
|
| 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 |
0.424 |
|
| 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 |
0.421 |
|
| 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 |
0.406 |
|
| 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 |
0.453 |
|
| 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 |
0.409 |
|
| 2006 |
Waluk J. Ground- and excited-state tautomerism in porphycenes. Accounts of Chemical Research. 39: 945-52. PMID 17176033 DOI: 10.1021/Ar0680365 |
0.415 |
|
| 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 |
0.34 |
|
| 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 |
0.405 |
|
| 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 |
0.464 |
|
| 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 |
0.43 |
|
| 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 |
0.363 |
|
| 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 |
0.402 |
|
| 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 |
0.311 |
|
| 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 |
0.387 |
|
| 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 |
0.385 |
|
| 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 |
0.38 |
|
| 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 |
0.411 |
|
| 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 |
0.376 |
|
| 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 |
0.319 |
|
| 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 |
0.432 |
|
| 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 |
0.442 |
|
| 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 |
0.451 |
|
| 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 |
0.39 |
|
| 2003 |
Waluk J. Hydrogen-bonding-induced phenomena in bifunctional heteroazaaromatics. Accounts of Chemical Research. 36: 832-8. PMID 14622030 DOI: 10.1021/Ar0200549 |
0.416 |
|
| 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 |
0.356 |
|
| 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 |
0.442 |
|
| 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 |
0.356 |
|
| 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 |
0.404 |
|
| 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 |
0.37 |
|
| 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 |
0.483 |
|
| 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 |
0.34 |
|
| 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 |
0.431 |
|
| 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 |
0.461 |
|
| 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 |
0.439 |
|
| 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 |
0.434 |
|
| 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 |
0.367 |
|
| 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 |
0.38 |
|
| 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 |
0.456 |
|
| 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 |
0.387 |
|
| 2000 |
Doroshenko AO, Kyrychenko AV, Waluk J. Journal of Fluorescence. 10: 41-48. DOI: 10.1023/A:1009435629589 |
0.448 |
|
| 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 |
0.365 |
|
| 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 |
0.368 |
|
| 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 |
0.425 |
|
| 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 |
0.396 |
|
| 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 |
0.402 |
|
| 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 |
0.454 |
|
| 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 |
0.442 |
|
| 1999 |
Waluk J. Light-Induced Tautomerization in Porphyrin Isomers Acta Physica Polonica A. 95: 49-62. DOI: 10.12693/Aphyspola.95.49 |
0.395 |
|
| 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 |
0.44 |
|
| 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 |
0.426 |
|
| 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 |
0.439 |
|
| 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 |
0.391 |
|
| 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 |
0.315 |
|
| 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 |
0.428 |
|
| 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 |
0.413 |
|
| 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 |
0.388 |
|
| 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 |
0.434 |
|
| 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 |
0.471 |
|
| 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+ |
0.413 |
|
| 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 |
0.372 |
|
| 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 |
0.376 |
|
| 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 |
0.339 |
|
| 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 |
0.433 |
|
| 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 |
0.382 |
|
| 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 |
0.414 |
|
| 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 |
0.409 |
|
| 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 |
0.415 |
|
| 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 |
0.35 |
|
| 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 |
0.323 |
|
| 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 |
0.308 |
|
| 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 |
0.437 |
|
| 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 |
0.405 |
|
| 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 |
0.463 |
|
| 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 |
0.44 |
|
| 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 |
0.474 |
|
| 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 |
0.457 |
|
| 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 |
0.357 |
|
| 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 |
0.384 |
|
| 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 |
0.435 |
|
| 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 |
0.424 |
|
| 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 |
0.358 |
|
| 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 |
0.416 |
|
| 1991 |
Waluk J, Thulstrup EW. Determination of Orientation Averages for Partially Aligned low Symmetry Molecules Spectroscopy Letters. 24: 951-957. DOI: 10.1080/00387019108020674 |
0.397 |
|
| 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 |
0.323 |
|
| 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 |
0.31 |
|
| 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 |
0.33 |
|
| 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 |
0.355 |
|
| 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 |
0.326 |
|
| 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 |
0.425 |
|
| 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 |
0.345 |
|
| 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 |
0.372 |
|
| 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 |
0.334 |
|
| 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 |
0.338 |
|
| 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 |
0.337 |
|
| 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 |
0.376 |
|
| 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 |
0.43 |
|
| 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 |
0.368 |
|
| 1988 |
Waluk J. Luminescence of neutral and protonated aminoquinoxalines Journal of Luminescence. 211-212. DOI: 10.1016/0022-2313(88)90160-3 |
0.415 |
|
| 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 |
0.401 |
|
| 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 |
0.395 |
|
| 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 |
0.371 |
|
| 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 |
0.355 |
|
| 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 |
0.378 |
|
| 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 |
0.338 |
|
| 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 |
0.367 |
|
| 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 |
0.312 |
|
| 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 |
0.446 |
|
| 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 |
0.413 |
|
| 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 |
0.383 |
|
| 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 |
0.421 |
|
| 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 |
0.438 |
|
| 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 |
0.439 |
|
| 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 |
0.378 |
|
| 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 |
0.386 |
|
| 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 |
0.339 |
|
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