Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/2147
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dc.contributor.authorNandi, Rajib-
dc.date.accessioned2020-11-25T04:01:16Z-
dc.date.available2020-11-25T04:01:16Z-
dc.date.issued2018-
dc.identifier.citationSpectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 190, pp. 177-180en_US
dc.identifier.otherhttps://doi.org/10.1016/j.saa.2017.09.016-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S1386142517307345-
dc.identifier.urihttp://hdl.handle.net/123456789/2147-
dc.descriptionOnly IISERM authors are available in the record.-
dc.description.abstractThe α and γ polymorphs of drug pyrazinamide have been detected with the help of temperature dependent Raman spectroscopic technique. Pyrazinamide is a very useful drug used for the treatment of tuberculosis (TB) and plays a significant role in destroying the dormant tubercle bacilli which are not destroyed by other common TB drugs. Temperature dependent Raman spectra suggest polymorphic phase change from α → γ form of pyrazinamide between 145 and 146 °C. In situ Raman spectra of pyrazinamide between 145 and 146 °C show the conversion of α → γ form by the shift in Cdouble bondO stretching vibration accompanied by several other changes. The phase change is characterized by the breaking of two linear Nsingle bondH ⋯ O type hydrogen bonds associated with Cdouble bondO stretching vibration in α dimer and formation of one linear Nsingle bondH ⋯ N type hydrogen bond along with a weak intramolecular Csingle bondH ⋯ O type hydrogen bond in the γ dimer.en_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.subjectPyrazinamideen_US
dc.subjectTuberculosisen_US
dc.subjectHydrogen bondingen_US
dc.subjectRaman spectroscopyen_US
dc.subjectDFTen_US
dc.titleTemperature dependent polymorphism of pyrazinamide: An in situ Raman and DFT studyen_US
dc.typeArticleen_US
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