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Kannan, P.P., Karthick, N.K., Arivazhagan, G. (2020) Hydrogen bond interactions in the binary solutions of formamide with methanol: FTIR spectroscopic and theoretical studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 229. 117892 doi:10.1016/j.saa.2019.117892

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Reference TypeJournal (article/letter/editorial)
TitleHydrogen bond interactions in the binary solutions of formamide with methanol: FTIR spectroscopic and theoretical studies
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKannan, P.P.Author
Karthick, N.K.Author
Arivazhagan, G.Author
Year2020 (March)Volume229
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2019.117892Search in ResearchGate
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Mindat Ref. ID16401778Long-form Identifiermindat:1:5:16401778:8
GUID0
Full ReferenceKannan, P.P., Karthick, N.K., Arivazhagan, G. (2020) Hydrogen bond interactions in the binary solutions of formamide with methanol: FTIR spectroscopic and theoretical studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 229. 117892 doi:10.1016/j.saa.2019.117892
Plain TextKannan, P.P., Karthick, N.K., Arivazhagan, G. (2020) Hydrogen bond interactions in the binary solutions of formamide with methanol: FTIR spectroscopic and theoretical studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 229. 117892 doi:10.1016/j.saa.2019.117892
In(2020) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 229. Elsevier BV

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Kannan, P.P., Arivazhagan, G., Sangeetha, T., Karthick, N.K., Kumbharkhane, A.C. (2019) FTIR studies, DFT calculations and time domain reflectometry studies on tetrahydrofuran - methanol binary solutions. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 222. 117162 doi:10.1016/j.saa.2019.117162
Karthick, N.K., Arivazhagan, G., Kannan, P.P., Kumbharkhane, A.C., Joshi, Y.S. (2019) Homo/hetero interactions in the binary solutions of toluene with acetonitrile: FTIR spectroscopic, theoretical and dielectric studies. Journal of Molecular Structure, 1192. 208-216 doi:10.1016/j.molstruc.2019.05.004
Mahendraprabu, A., Karthick, N.K., Kannan, P.P., Sangeetha, T., Kumbharkhane, A.C., Arivazhagan, G. (2020) Molecular interactions in the binary solutions of methyl cellosolve with chlorobenzene: Spectroscopic and dielectric studies. Journal of Molecular Structure, 1205. 127565 doi:10.1016/j.molstruc.2019.127565
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Jadhav, Deepali L., Karthick, N.K., Kannan, P.P., Shanmugam, R., Elangovan, A., Arivazhagan, G. (2017) Molecular interaction forces in acetone + ethanol binary liquid solutions: FTIR and theoretical studies. Journal of Molecular Structure, 1130. 497-502 doi:10.1016/j.molstruc.2016.10.055
Kannan, P.P., Karthick, N.K., Mahendraprabu, A., Shanmugam, R., Elangovan, A., Arivazhagan, G. (2017) Red/blue shifting hydrogen bonds in acetonitrile-dimethyl sulphoxide solutions: FTIR and theoretical studies. Journal of Molecular Structure, 1139. 196-201 doi:10.1016/j.molstruc.2017.03.036
Kannan, P.P., Karthick, N.K., Sangeetha, T., Shanmugam, R., Elangovan, A., Arivazhagan, G. (2021) FTIR studies and DFT calculations on the associative nature of methyl cellosolve in binary solutions with acetonitrile. Journal of Molecular Structure, 1227. 129572 doi:10.1016/j.molstruc.2020.129572
Mahendraprabu, A., Kumbharkhane, A.C., Joshi, Y.S., Shaikh, S.S., Kannan, P.P., Karthick, N.K., Arivazhagan, G. (2017) Spectroscopic and time domain reflectometry studies on acetonitrile - Ethylene glycol binary solutions. Journal of Molecular Structure, 1136. 303-308 doi:10.1016/j.molstruc.2017.02.017
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Kannan, P.P., Karthick, N.K., Mahendraprabu, A., Kumbharkhane, A.C., Joshi, Y.S., Arivazhagan, G. (2019) FTIR spectroscopy, quantum chemical calculations and time domain reflectometry studies on the behavior of methanol molecules in the environment of dibutyl ether. Journal of Molecular Structure, 1183. 60-69 doi:10.1016/j.molstruc.2019.01.062
Karthick, N.K., Arivazhagan, G., Kumbharkhane, A.C., Joshi, Y.S., Kannan, P.P. (2016) Time Domain Reflectometric and spectroscopic studies on toluene + butyronitrile solution. Journal of Molecular Structure, 1108. 203-208 doi:10.1016/j.molstruc.2015.12.009
 
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