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dc.contributor.authorWoloszyn, Lukaszen_US
dc.contributor.authorIlczyszyn, Mareken_US
dc.contributor.authorIlczyszyn, Maria M.en_US
dc.contributor.authorHaupa, Karolinaen_US
dc.date.accessioned2017-04-21T06:56:01Z-
dc.date.available2017-04-21T06:56:01Z-
dc.date.issued2016-11-05en_US
dc.identifier.issn1386-1425en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.saa.2016.05.046en_US
dc.identifier.urihttp://hdl.handle.net/11536/134008-
dc.description.abstractA new crystal formed by DL-phenylglycine and methanesulfonic acid (PGLYMS) was obtained and studied by Xray diffraction, IR and Raman spectroscopy, solid state NMR and DSC methods. Additionally, theoretical computations for the phenylglycine cation were carried out (DFT/B3LYP/aug-cc-pVDZ). Our results show that PGLYMS does not exhibit any phase transitions and crystallizes in the P2(1)/c space group of monoclinic system (Z = 4). Detailed analysis of its structure and its IR, Raman and NMR spectra is presented. (C) 2016 Elsevier B.V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectPhenylglycinium cationen_US
dc.subjectMethanesulfonic anionen_US
dc.subjectSolid state NMR spectroscopyen_US
dc.subjectIR spectroscopyen_US
dc.subjectHydrogen bondsen_US
dc.titleVibrational, XRD and C-13 NMR studies of DL-phenylglycinium methanesulfonate crystalen_US
dc.identifier.doi10.1016/j.saa.2016.05.046en_US
dc.identifier.journalSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPYen_US
dc.citation.volume168en_US
dc.citation.spage139en_US
dc.citation.epage147en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000380072400019en_US
Appears in Collections:Articles


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