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Wójcik, Marek J., Kwiendacz, Jacek, Boczar, Marek, Boda, Łukasz, Ozaki, Yukihiro (2010) Theoretical and spectroscopic study of hydrogen bond vibrations in imidazole and its deuterated derivative. Chemical Physics, 372. 72-81 doi:10.1016/j.chemphys.2010.04.034

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical and spectroscopic study of hydrogen bond vibrations in imidazole and its deuterated derivative
JournalChemical Physics
AuthorsWójcik, Marek J.Author
Kwiendacz, JacekAuthor
Boczar, MarekAuthor
Boda, ŁukaszAuthor
Ozaki, YukihiroAuthor
Year2010 (June)Volume372
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.04.034Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962314Long-form Identifiermindat:1:5:5962314:0
GUID0
Full ReferenceWójcik, Marek J., Kwiendacz, Jacek, Boczar, Marek, Boda, Łukasz, Ozaki, Yukihiro (2010) Theoretical and spectroscopic study of hydrogen bond vibrations in imidazole and its deuterated derivative. Chemical Physics, 372. 72-81 doi:10.1016/j.chemphys.2010.04.034
Plain TextWójcik, Marek J., Kwiendacz, Jacek, Boczar, Marek, Boda, Łukasz, Ozaki, Yukihiro (2010) Theoretical and spectroscopic study of hydrogen bond vibrations in imidazole and its deuterated derivative. Chemical Physics, 372. 72-81 doi:10.1016/j.chemphys.2010.04.034
In(n.d.) Chemical Physics Vol. 372. Elsevier BV

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Wójcik, Marek J., Kwiendacz, Jacek, Boczar, Marek, Boda, Łukasz, Ozaki, Yukihiro (2014) Quantum-mechanical and Car–Parrinello molecular dynamics simulations of infrared spectra of crystalline imidazole. Journal of Molecular Structure, 1072. 2-12 doi:10.1016/j.molstruc.2013.10.033
Boczar, Marek, Kwiendacz, Jacek, Wójcik, Marek J. (2008) Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative. The Journal of Chemical Physics, 128 (16). 164506pp. doi:10.1063/1.2906125
Kwiendacz, Jacek, Boczar, Marek, Wójcik, Marek J. (2011) Car–Parrinello molecular dynamics simulations of infrared spectra of crystalline imidazole. Chemical Physics Letters, 501. 623-627 doi:10.1016/j.cplett.2010.12.010
Wójcik, Marek J., Gług, Maciej, Boczar, Marek, Boda, Łukasz (2014) Spectroscopic signature for ferroelectric ice. Chemical Physics Letters, 612. 162-166 doi:10.1016/j.cplett.2014.08.018
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Boda, Łukasz, Boczar, Marek, Wójcik, Marek J., Nakajima, Takahito (2021) Theoretical Study of Proton Tunneling in the Imidazole–Imidazolium Complex. The Journal of Physical Chemistry A, 125 (32) 6902-6912 doi:10.1021/acs.jpca.1c02972
Boczar, Marek, Boda, Łukasz, Wójcik, Marek J. (2006) Theoretical model for a tetrad of hydrogen bonds and its application to interpretation of infrared spectra of salicylic acid. The Journal of Chemical Physics, 124 (8). 84306pp. doi:10.1063/1.2167355
Gług, Maciej, Boczar, Marek, Boda, Łukasz, Wójcik, Marek J. (2015) Analysis of librational modes of ice XI studied by Car–Parrinello molecular dynamics. Chemical Physics, 459. 102-111 doi:10.1016/j.chemphys.2015.08.004
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Boczar, Marek, Boda, Łukasz, Wójcik, Marek J. (2006) Theoretical modeling of infrared spectra of hydrogen-bonded crystals of salicylic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 64 (3) 757-760 doi:10.1016/j.saa.2005.06.049
 
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