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Accounts of Chemical Research|December 21, 2006
Ground- and excited-state tautomerism in porphycenesJacek WalukThe Journal of Physical Chemistry Letters|January 10, 2024
Nuclear Quantum Effects in Proton or Hydrogen TransferJacek WalukAccounts of Chemical Research|November 19, 2003
Hydrogen-bonding-induced phenomena in bifunctional heteroazaaromaticsJacek WalukBiophysical Chemistry|June 17, 2008
Distribution and favorable binding sites of pyrroloquinoline and its analogues in a lipid bilayer studied by molecular dynamics simulationsAlexander Kyrychenko, Jacek WalukMethods and Applications in Fluorescence|July 21, 2020
Spectrofluorometer: the excitation beam intensity calibration using a single standard solutionKrzysztof Nawara, Jacek WalukJournal of the American Chemical Society|February 1, 2007
Vibrational gating of double hydrogen tunneling in porphyceneMichał Gil, Jacek WalukThe Journal of Chemical Physics|August 27, 2005
Molecular dynamics simulations of matrix deposition. III. Site structure analysis for porphycene in argon and xenonAlexander Kyrychenko, Jacek WalukAnalytical Chemistry|August 1, 2017
Improved Method of Fluorescence Quantum Yield DeterminationKrzysztof Nawara, Jacek WalukAnalytical Chemistry|March 26, 2019
Goodbye to Quinine in Sulfuric Acid Solutions as a Fluorescence Quantum Yield StandardKrzysztof Nawara, Jacek WalukPageof 13