Show simple item record

dc.creatorAl-Samra, Eyad Hen_US
dc.creatorWestern, Colinen_US
dc.date.accessioned2010-07-12T13:57:04Z
dc.date.available2010-07-12T13:57:04Z
dc.date.issued2010en_US
dc.identifier2010-TG-13en_US
dc.identifier.urihttp://hdl.handle.net/1811/46122
dc.descriptionAuthor Institution: School of Chemistry, University of Bristol, Cantock ??s Close, Bristol BS8 1TS, UKen_US
dc.description.abstractSub-Doppler spectra of selected bands of the \~A$^1$B$_1$ - \~X$^1$A$_1$ transition of CBr$_2$ are presented allowing all three rotational constants to be determined for the zero point level of the ground state for the first time. Refined rotational constants are presented for various \~A state vibrational levels, and an additional progression is identified in the \~A-\~X absorption spectrum. The assignment of this progresion was assisted by modelling Franck-Condon factors with the {\sc pgopher} program.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleSUB-DOPPLER SPECTROSCOPY OF THE \ A$^1$B$_1$ - \ X$^1$A$_1$ ELECTRONIC TRANSITION OF CBr$_2$en_US
dc.typeArticleen_US
dc.typeImageen_US
dc.typePresentationen_US


Files in this item

Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail
Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record