Please use this identifier to cite or link to this item:
https://scholarbank.nus.edu.sg/handle/10635/96819
DC Field | Value | |
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dc.title | High-resolution FTIR spectroscopy of the ν6 fundamental of methylene fluoride-d2 | |
dc.contributor.author | Goh, K.L. | |
dc.contributor.author | Tan, T.L. | |
dc.contributor.author | Ong, P.P. | |
dc.contributor.author | Teo, H.H. | |
dc.date.accessioned | 2014-10-16T09:27:56Z | |
dc.date.available | 2014-10-16T09:27:56Z | |
dc.date.issued | 2000-06-16 | |
dc.identifier.citation | Goh, K.L.,Tan, T.L.,Ong, P.P.,Teo, H.H. (2000-06-16). High-resolution FTIR spectroscopy of the ν6 fundamental of methylene fluoride-d2. Chemical Physics Letters 323 (3-4) : 361-364. ScholarBank@NUS Repository. | |
dc.identifier.issn | 00092614 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/96819 | |
dc.description.abstract | The Fourier transform infrared (IR) spectrum of the ν6 band of methylene fluoride-d2 (CD2F2) has been recorded with an unapodized resolution of 0.006 cm-1 in the frequency range 2220-2340 cm-1. A total of 1111 IR transitions of ν6 were used with Watson's A- and S-reduced Hamiltonians in the Ir representation to derive rovibrational constants for the upper state (ν6=1) up to four quartic terms. This relatively unperturbed band was found to be of C-type with an unperturbed band centre at 2283.73996±0.00007 cm-1. | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | PHYSICS | |
dc.description.sourcetitle | Chemical Physics Letters | |
dc.description.volume | 323 | |
dc.description.issue | 3-4 | |
dc.description.page | 361-364 | |
dc.description.coden | CHPLB | |
dc.identifier.isiut | NOT_IN_WOS | |
Appears in Collections: | Staff Publications |
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