Fourier Transform Spectroscopy of Selected Transient Species

dc.contributor.authorLi, Gangen
dc.date.accessioned2006-08-22T14:36:55Z
dc.date.available2006-08-22T14:36:55Z
dc.date.issued2003en
dc.date.submitted2003en
dc.description.abstractThe procedures and results of experimental and/or theoretical studies of four transient molecules, GeO, WO, BeH, and MgH are reported in the thesis. Two of them, GeO and WO, are diatomic molecules composed of relatively heavy atoms, and the other two are diatomic molecules with hydrogen as one of their component atoms. The GeO species was generated using a high temperature furnace. The rovibrational spectrum of five isotopomers were detected in emission using a Bruker IFS 120 HR Fourier transform spectrometer. Combined-isotopomer Dunham-type molecular constants have been derived for GeO using the DSParFit computer program. Analysis shows that the Born-Oppenheimer approximation is valid, as expected, for a molecule containing heavy atoms. The WO molecule was generated using a microwave discharge cell, and the spectra of electronic transitions of various systems were detected in emission using both the Bruker IFS 120 HR Fourier transform spectrometer at Waterloo and the McMath Pierce One-Meter Fourier transform spectrometer at the National Solar Observatory in Arizona. The ground electronic state has been confirmed to be X³&#931;<sup>-</sup> based on the analysis of seven 0-0 bands. BeH and MgH are typical molecules with hydrogen as one of their component atoms, and the effects of Born-Oppenheimer breakdown were expected. Both of these molecules have rotational perturbations in their excited electronic states. A 'new' method of data processing was used, i. e. , treating the electronic data as if they were from fluorescence series. Thus the harmful influence of the perturbed upper electronic states on the ground electronic state molecular constants is eliminated. By using the DSParFit computer program, accurate sets of combined-isotopomer Dunham-type molecular constants have been derived for the ground electronic states of the two molecules, and Born-Oppenheimer breakdown correction terms have been obtained.en
dc.formatapplication/pdfen
dc.format.extent2011146 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.urihttp://hdl.handle.net/10012/1230
dc.language.isoenen
dc.pendingfalseen
dc.publisherUniversity of Waterlooen
dc.rightsCopyright: 2003, Li, Gang. All rights reserved.en
dc.subjectPhysics & Astronomyen
dc.subjectChemistryen
dc.subjectBeHen
dc.subjectBorn-Oppenheimeren
dc.subjectDiatomicen
dc.subjectEmissionen
dc.subjectFourieren
dc.subjectGeOen
dc.subjectInfrareden
dc.subjectMgHen
dc.subjectMoleculeen
dc.subjectMolecularen
dc.subjectRadicalen
dc.subjectSpectraen
dc.subjectSpectroscopyen
dc.subjectSpectrumen
dc.subjectTransformen
dc.subjectTransienten
dc.subjectSpeciesen
dc.subjectUnstableen
dc.subjectWOen
dc.titleFourier Transform Spectroscopy of Selected Transient Speciesen
dc.typeDoctoral Thesisen
uws-etd.degreeDoctor of Philosophyen
uws-etd.degree.departmentChemistry and Biochemistryen
uws.peerReviewStatusUnrevieweden
uws.scholarLevelGraduateen
uws.typeOfResourceTexten

Files

Original bundle
Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
gli2003.pdf
Size:
1.92 MB
Format:
Adobe Portable Document Format

Collections