Marek Boczar

Theoretical modeling of infrared spectra of aspirin and its deuterated derivative

Marek Boczar, Marek J. Wójcik, Krzysztof Szczeponek et al. · Chemical Physics · 2002 · 65 citations · Full text

Spectroscopic Method, Engineering, Physicochemical Analysis +11

Car–Parrinello Simulation of the Vibrational Spectrum of a Medium Strong Hydrogen Bond by Two-Dimensional Quantization of the Nuclear Motion: Application to 2-Hydroxy-5-nitrobenzamide

Mateusz Z. Brela, Jernej Stare, Gordana Pirc et al. · The Journal of Physical Chemistry B · 2012 · 55 citations · Full text

Engineering, Computational Chemistry, Chemistry +16

Theoretical modeling of infrared spectra of benzoic acid and its deuterated derivative

Marek Boczar, Krzysztof Szczeponek, Marek J. Wójcik et al. · Journal of Molecular Structure · 2004 · 54 citations · Full text

Spectroscopic Method, Molecular Spectroscopy, Engineering +13

Theoretical and spectroscopic study of hydrogen bond vibrations in imidazole and its deuterated derivative

Marek J. Wójcik, Jacek Kwiendacz, Marek Boczar et al. · Chemical Physics · 2010 · 44 citations · Full text

Engineering, Natural Sciences, Chemical Bond +11

Theoretical model for a tetrad of hydrogen bonds and its application to interpretation of infrared spectra of salicylic acid

Marek Boczar, Łukasz Boda, M. Wójcik · The Journal of Chemical Physics · 2006 · 39 citations · Full text

Engineering, Natural Sciences, Spectroscopy +15