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Rekik, Najeh, Alsaif, Norah A.M., Flakus, Henryk T., Farooq, Umer, Chand, Ram (2020) A unified quantum model susceptible to elucidate the dissimilarity of IR spectral density of dicarboxylic acid crystals: Phthalic and terephthalic acid crystals cases. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 242. 118728 doi:10.1016/j.saa.2020.118728

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Reference TypeJournal (article/letter/editorial)
TitleA unified quantum model susceptible to elucidate the dissimilarity of IR spectral density of dicarboxylic acid crystals: Phthalic and terephthalic acid crystals cases
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsRekik, NajehAuthor
Alsaif, Norah A.M.Author
Flakus, Henryk T.Author
Farooq, UmerAuthor
Chand, RamAuthor
Year2020 (December)Volume242
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2020.118728Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16402457Long-form Identifiermindat:1:5:16402457:1
GUID0
Full ReferenceRekik, Najeh, Alsaif, Norah A.M., Flakus, Henryk T., Farooq, Umer, Chand, Ram (2020) A unified quantum model susceptible to elucidate the dissimilarity of IR spectral density of dicarboxylic acid crystals: Phthalic and terephthalic acid crystals cases. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 242. 118728 doi:10.1016/j.saa.2020.118728
Plain TextRekik, Najeh, Alsaif, Norah A.M., Flakus, Henryk T., Farooq, Umer, Chand, Ram (2020) A unified quantum model susceptible to elucidate the dissimilarity of IR spectral density of dicarboxylic acid crystals: Phthalic and terephthalic acid crystals cases. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 242. 118728 doi:10.1016/j.saa.2020.118728
In(2020) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 242. Elsevier BV

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Flakus, Henryk T., Hachuła, Barbara, Hołaj-Krzak, Jakub T., Al-Agel, Faisal A., Rekik, Najeh (2017) “Long-distance” H/D isotopic self-organization phenomena in scope of the infrared spectra of hydrogen-bonded terephthalic and phthalic acid crystals. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 173. 65-74 doi:10.1016/j.saa.2016.08.051
Rekik, Najeh, Flakus, Henryk T., Hachula, Barbara, Salman, Saed, Alshoaibi, Adil, Farooq, Umer (2020) How far the vibrational exciton interactions are responsible for the generation of the infrared spectra of oxindole crystals?. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 237. 118302 doi:10.1016/j.saa.2020.118302
Rekik, Najeh (2025) Deciphering the abnormal IR spectral density of phthalic acid dimer crystals: Unveiling the role of the dynamical effects of the Davydov coupling and the mechanisms of relaxation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 331. doi:10.1016/j.saa.2025.125752
Flakus, Henryk T., Hachuła, Barbara, Hołaj-Krzak, Jakub T. (2015) Long-distance inter-hydrogen bond coupling effects in the polarized IR spectra of succinic acid crystals. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 142. 126-134 doi:10.1016/j.saa.2015.01.074
Flakus, Henryk T., Jabłońska, Magdalena, Jones, Peter G. (2006) Study of polarized IR spectra of the hydrogen bond system in crystals of styrylacetic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 65 (2) 481-489 doi:10.1016/j.saa.2005.11.028
Rekik, Najeh, Salman, Saed, Farooq, Umer, Nakajima, Takahito, Wojcik, Marek J., Blaise, Paul (2019) Towards accurate infrared spectral density of weak H-bonds in absence of relaxation mechanisms. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 207. 197-208 doi:10.1016/j.saa.2018.09.003
Ghalla, Houcine, Rekik, Najeh, Michta, Anna, Oujia, Brahim, Flakus, Henryk T. (2010) Theoretical modeling of infrared spectra of the hydrogen and deuterium bond in aspirin crystal. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (1) 37-47 doi:10.1016/j.saa.2009.09.029
Hachuła, Barbara, Flakus, Henryk T., Polasz, Anna (2014) Inter-hydrogen bond coupling in crystals with molecular chains in their lattices investigated by polarized IR spectroscopy: 4-Bromo-3,5-dimethylpyrazole and 3,4-dimethoxyphenylacetic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 126. 333-338 doi:10.1016/j.saa.2014.02.079
Rekik, Najeh (2025) Theoretical elucidation of the IR spectra of 4-bromo-3, 5-dimethylpyrazole crystals and their deuterium-bonded analogues: Multi-objective analysis from a quantum modeling perspective. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 341. doi:10.1016/j.saa.2025.126328
Flakus, Henryk T., Chełmecki, Michał (2002) Polarization IR spectra of the hydrogen bond in phenylacetic acid crystals: H/D isotopic effects. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 58 (9) 1867-1880 doi:10.1016/s1386-1425(01)00642-4
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