Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/96790
DC Field | Value | |
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dc.title | High resolution FTIR spectrum of the v1 band of bromochloromethane | |
dc.contributor.author | Wang, W.F. | |
dc.contributor.author | Tan, T.L. | |
dc.contributor.author | Tan, B.L. | |
dc.contributor.author | Ong, P.P. | |
dc.date.accessioned | 2014-10-16T09:27:33Z | |
dc.date.available | 2014-10-16T09:27:33Z | |
dc.date.issued | 1996-03 | |
dc.identifier.citation | Wang, 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.issn | 05848539 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/96790 | |
dc.description.abstract | The 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.source | Scopus | |
dc.subject | Least-square fitting | |
dc.subject | Q branch | |
dc.type | Article | |
dc.contributor.department | PHYSICS | |
dc.description.sourcetitle | Spectrochimica Acta - Part A Molecular Spectroscopy | |
dc.description.volume | 52 | |
dc.description.issue | 3 | |
dc.description.page | 337-342 | |
dc.description.coden | SAMCA | |
dc.identifier.isiut | NOT_IN_WOS | |
Appears in Collections: | Staff Publications |
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