Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/96790
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dc.titleHigh resolution FTIR spectrum of the v1 band of bromochloromethane
dc.contributor.authorWang, W.F.
dc.contributor.authorTan, T.L.
dc.contributor.authorTan, B.L.
dc.contributor.authorOng, P.P.
dc.date.accessioned2014-10-16T09:27:33Z
dc.date.available2014-10-16T09:27:33Z
dc.date.issued1996-03
dc.identifier.citationWang, W.F.,Tan, T.L.,Tan, B.L.,Ong, P.P. (1996-03). High resolution FTIR spectrum of the v1 band of bromochloromethane. Spectrochimica Acta - Part A Molecular Spectroscopy 52 (3) : 337-342. ScholarBank@NUS Repository.
dc.identifier.issn05848539
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/96790
dc.description.abstractThe IR spectrum of the v1 band of natural bromochloromethane (CH2BrCl) has been recorded at a resolution of 0.008 cm-1 in the region 2940-3060 cm-1 on a BOMEM DA3.002 Fourier-transform spectrometer. The rovibrational analysis on the strong Q branch of this B-type band has been performed in the prolate symmetry top approximation due to the fairly small difference between constants B and C. A normal linear least-square fitting of the identified P,RQK(J) clusters provided the corresponding excited state molecular parameters for three of the four naturally existing isotopomers of bromochloromethane with a standard error of about 0.02cm-1.
dc.sourceScopus
dc.subjectLeast-square fitting
dc.subjectQ branch
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.sourcetitleSpectrochimica Acta - Part A Molecular Spectroscopy
dc.description.volume52
dc.description.issue3
dc.description.page337-342
dc.description.codenSAMCA
dc.identifier.isiutNOT_IN_WOS
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