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Flakus, Henryk T., Śmiszek-Lindert, Wioleta, Stadnicka, Katarzyna (2007) Strong vibronic coupling effects in polarized IR spectra of the hydrogen bond in N-methylthioacetamide crystals. Chemical Physics, 335. 221-232 doi:10.1016/j.chemphys.2007.04.015

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Reference TypeJournal (article/letter/editorial)
TitleStrong vibronic coupling effects in polarized IR spectra of the hydrogen bond in N-methylthioacetamide crystals
JournalChemical Physics
AuthorsFlakus, Henryk T.Author
Śmiszek-Lindert, WioletaAuthor
Stadnicka, KatarzynaAuthor
Year2007 (June)Volume335
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.04.015Search in ResearchGate
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Mindat Ref. ID5961142Long-form Identifiermindat:1:5:5961142:8
GUID0
Full ReferenceFlakus, Henryk T., Śmiszek-Lindert, Wioleta, Stadnicka, Katarzyna (2007) Strong vibronic coupling effects in polarized IR spectra of the hydrogen bond in N-methylthioacetamide crystals. Chemical Physics, 335. 221-232 doi:10.1016/j.chemphys.2007.04.015
Plain TextFlakus, Henryk T., Śmiszek-Lindert, Wioleta, Stadnicka, Katarzyna (2007) Strong vibronic coupling effects in polarized IR spectra of the hydrogen bond in N-methylthioacetamide crystals. Chemical Physics, 335. 221-232 doi:10.1016/j.chemphys.2007.04.015
In(n.d.) Chemical Physics Vol. 335. Elsevier BV

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Flakus, Henryk T., Tyl, Aleksandra (2007) Polarized IR spectra of the hydrogen bond in acetic acid crystals. Chemical Physics, 336. 36-50 doi:10.1016/j.chemphys.2007.05.005
Flakus, Henryk T., Tyl, Aleksandra, Jablońska, Magdalena (2009) Effects of strong inter-hydrogen bond dynamical couplings in the polarized IR spectra of adipic acid crystals. Chemical Physics, 364. 76-89 doi:10.1016/j.chemphys.2009.09.005
Flakus, Henryk T., Hachuła, Barbara, Turek, Edyta, Michta, Anna, Śmiszek-Lindert, Wioleta, Lodowski, Piotr (2015) The source of the differences in the IR spectral properties of the hydrogen bond in two isomeric thioamide crystals: Thioacetanilide and N-methylthiobenzamide. Chemical Physics Letters, 634. 113-117 doi:10.1016/j.cplett.2015.06.008
Flakus, Henryk T., Śmiszek-Lindert, Wioleta, Hachuła, Barbara (2011) H/D Isotopic Recognition in Hydrogen-Bonded Systems: Strong Dynamical Coupling Effects in the Polarized IR Spectra of 3-Methylthioacetanilide and 4-Methylthioacetanilide Crystals. The Journal of Physical Chemistry A, 115 (26). 7511-7520 doi:10.1021/jp2016903
Flakus, Henryk T., Tyl, Aleksandra (2008) Strong vibrational exciton coupling effects in polarized IR spectra of the hydrogen bond in 2-thiopyridone crystals. Vibrational Spectroscopy, 47 (2) 129-138 doi:10.1016/j.vibspec.2008.04.003
Flakus, Henryk T., Stachowska, Barbara (2006) A systematic study of polarized IR spectra of the hydrogen bond in formic acid crystals. Chemical Physics, 330. 231-244 doi:10.1016/j.chemphys.2006.08.019
Flakus, Henryk T., Hachuła, Barbara (2010) Effects of dynamical couplings in hydrogen bond systems in the polarized IR spectra of 3-hydroxybenzaldehyde and 4-hydroxybenzaldehyde crystals. Chemical Physics, 368. 133-145 doi:10.1016/j.chemphys.2010.01.024
Flakus, Henryk T., Michta, Anna (2009) Inter-hydrogen bond dynamical coupling effects in polarized IR spectra of N-methylacetamide single crystals. Vibrational Spectroscopy, 49 (2) 142-154 doi:10.1016/j.vibspec.2008.06.002
Flakus, Henryk T., Michta, Anna (2004) Strong coupling effects in the polarized IR spectra of the chain hydrogen bond systems in imidazole crystals: H/D isotopic ‘self-organization’ effects in the IR spectra of isotopically diluted imidazole single crystals. Journal of Molecular Structure, 707 (1) 17-31 doi:10.1016/j.molstruc.2004.03.054
Flakus, Henryk T., Michta, Anna (2005) Strong coupling effects in the polarized IR spectra of the chain hydrogen bond systems in 3-pyridinealdoxime and 4-pyridinealdoxime crystals: H/D isotopic self-organization effects in the IR spectra. Journal of Molecular Structure, 741 (1) 19-29 doi:10.1016/j.molstruc.2005.01.043
Flakus, Henryk T., Pyzik, Aleksandra (2006) Vibronic model for H/D isotopic “self-organization” effects in hydrogen bond cyclic trimeric systems: 4-Bromopyrazole crystal IR spectra. Chemical Physics, 323. 479-489 doi:10.1016/j.chemphys.2005.10.011
 
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