Unexpected low-temperature behaviour of piroxicam monohydrate
dc.contributor.author | Fucke, K | en_AU |
dc.contributor.author | Edwards, AJ | en_AU |
dc.contributor.author | Probert, MR | en_AU |
dc.contributor.author | Tallentire, SE | en_AU |
dc.contributor.author | Howard, JAK | en_AU |
dc.contributor.author | Steed, JW | en_AU |
dc.date.accessioned | 2013-10-28T04:37:52Z | en_AU |
dc.date.available | 2013-10-28T04:37:52Z | en_AU |
dc.date.issued | 2013-03-18 | en_AU |
dc.date.statistics | 2013-10-28 | en_AU |
dc.description.abstract | Upon cooling the monohydrate of the anti-inflammatory drug piroxicam shows reversible splitting. The cell also shows an irregular contraction over temperature and has a memory effect of its thermal history. This is due to strongly hydrogen bonded chains present in the monohydrate, which allow the crystal domains to contract separately from each other. © 2013, Wiley-VCH Verlag. | en_AU |
dc.identifier.citation | Fucke, K., Edwards, A. J., Probert, M. R., Tallentire, S. E. Howard, J. A. K., & Steed, J. W. (2013). Unexpected low-temperature behaviour of piroxicam monohydrate. Chemical Physics and Physical Chemistry, 14 (4), 675-679. doi:10.1002/cphc.201200316 | en_AU |
dc.identifier.govdoc | 5164 | en_AU |
dc.identifier.issn | 1439-4235 | en_AU |
dc.identifier.issue | 4 | en_AU |
dc.identifier.journaltitle | Chemical Physics and Physical Chemistry | en_AU |
dc.identifier.pagination | 675-679 | en_AU |
dc.identifier.uri | http://dx.doi.org/10.1002/cphc.201200316 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/4861 | en_AU |
dc.identifier.volume | 14 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Wiley-VCH Verlag | en_AU |
dc.subject | Neutron diffraction | en_AU |
dc.subject | Enthalpy | en_AU |
dc.subject | Crystals | en_AU |
dc.subject | Polycarbonates | en_AU |
dc.subject | Water | en_AU |
dc.subject | Drugs | en_AU |
dc.title | Unexpected low-temperature behaviour of piroxicam monohydrate | en_AU |
dc.type | Journal Article | en_AU |
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