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Microwave spectrum of 1-bromobutane

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dc.contributor.authorKim, Jihyun-
dc.contributor.authorJang, Heesu-
dc.contributor.authorKa, Soohyun-
dc.contributor.authorObenchain, Daniel A.-
dc.contributor.authorPeebles, Rebecca A.-
dc.contributor.authorPeebles, Sean A.-
dc.contributor.authorOh, Jung Jin-
dc.date.available2021-02-22T11:24:08Z-
dc.date.issued2016-10-
dc.identifier.issn0022-2852-
dc.identifier.issn1096-083X-
dc.identifier.urihttps://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/9390-
dc.description.abstractThe rotational spectrum of 1-bromobutane has been measured in the range of 8-18 GHz using a 480 MHz bandwidth chirped-pulse Fourier transform microwave (CP-FTMW) spectrometer. 1-bromobutane has five conformers; aa, ag, ga, gg, gg'. Spectra for the Br-79 isotopic species and Br-81 isotopic species were observed and assigned for the three lowest energy conformers, aa, ga, and gg. Consequentially, the rotational constants, nuclear quadrupole coupling constants, and centrifugal distortion constants were determined and the dipole moment of the aa conformer with Br-79 was measured. All the experimental data are in good agreement with the ab initio calculations. (C) 2016 Elsevier Inc. All rights reserved.-
dc.format.extent9-
dc.language영어-
dc.language.isoENG-
dc.publisherACADEMIC PRESS INC ELSEVIER SCIENCE-
dc.titleMicrowave spectrum of 1-bromobutane-
dc.typeArticle-
dc.publisher.location미국-
dc.identifier.doi10.1016/j.jms.2016.08.004-
dc.identifier.scopusid2-s2.0-84991044759-
dc.identifier.wosid000384628700007-
dc.identifier.bibliographicCitationJOURNAL OF MOLECULAR SPECTROSCOPY, v.328, pp 50 - 58-
dc.citation.titleJOURNAL OF MOLECULAR SPECTROSCOPY-
dc.citation.volume328-
dc.citation.startPage50-
dc.citation.endPage58-
dc.type.docTypeArticle-
dc.description.isOpenAccessY-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalResearchAreaSpectroscopy-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.relation.journalWebOfScienceCategorySpectroscopy-
dc.subject.keywordPlusQUADRUPOLE COUPLING-CONSTANTS-
dc.subject.keywordPlusAB-INITIO CALCULATIONS-
dc.subject.keywordPlusPOTENTIAL-ENERGY SURFACE-
dc.subject.keywordPlusROTATIONAL SPECTRUM-
dc.subject.keywordPlusMOLECULAR-STRUCTURE-
dc.subject.keywordPlusHYPERFINE-STRUCTURE-
dc.subject.keywordPlusCONFORMATIONAL EQUILIBRIUM-
dc.subject.keywordPlusELECTRON-DIFFRACTION-
dc.subject.keywordPlusETHYL-BROMIDE-
dc.subject.keywordPlusDIPOLE-MOMENT-
dc.subject.keywordAuthor1-Bromobutane-
dc.subject.keywordAuthorMicrowave spectrum-
dc.subject.keywordAuthorQuadrupole coupling constants-
dc.subject.keywordAuthorDipole moment-
dc.subject.keywordAuthorAb initio structure-
dc.identifier.urlhttps://www.sciencedirect.com/science/article/abs/pii/S0022285216301497?via%3Dihub-
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