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High resolution spectroscopy of the Vanadium oxide B⁴ [pi] -X⁴ [sigma] ⁻ (0,0) Band Berno, Bob
Abstract
The B⁴Π—X⁴Σ⁻ (0,0) band of VO has been recorded at sub-Doppler resolution by intermodulated fluorescence spectroscopy. Spectral linewidths of 60 MHz were typical; which enabled the hyperfine structure due to the ⁵¹V nucleus (I = 7/2) to be resolved for most of the observed branches. The hyperfine structure of the B⁴Π state is narrow except where it is heavily perturbed by the v = 2 level of the a²Σ⁺ state. The electron configuration of the a²Σ⁺ state was determined to be (4sσ)¹(3dδ)² because of the large Fermi contact interaction which arose from an unpaired electron having primarily metal 4s atomic orbital character. The transition frequencies were fit to a model which included the rotational, fine and hyperfine structure of the B⁴Π, X⁴Σ⁻, and a²Σ⁺ states. The B⁴Π / a²Σ⁺ interaction required the inclusion of an effective higher order spin-orbit parameter as well as a new hyperfine parameter, denoted by parameter e. The new hyperfine parameter is required to describe the hyperfine interactions between ⁴Π and ²Σ⁺ states. The fit included 3211 data points and gave an r.m.s. error of 0.00038 cm⁻¹.
Item Metadata
Title |
High resolution spectroscopy of the Vanadium oxide B⁴ [pi] -X⁴ [sigma] ⁻ (0,0) Band
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Creator | |
Publisher |
University of British Columbia
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Date Issued |
1992
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Description |
The B⁴Π—X⁴Σ⁻ (0,0) band of VO has been recorded at sub-Doppler resolution by intermodulated fluorescence spectroscopy. Spectral linewidths of 60 MHz were typical; which enabled the hyperfine structure due to the ⁵¹V nucleus (I = 7/2) to be resolved for most of the observed branches. The hyperfine structure of the B⁴Π state is narrow except where it is heavily perturbed by the v = 2 level of the a²Σ⁺ state. The electron configuration of the a²Σ⁺ state was determined to be (4sσ)¹(3dδ)² because of the large Fermi contact interaction which arose from an unpaired electron having primarily metal 4s atomic orbital character. The transition frequencies were fit to a model which included the rotational, fine and hyperfine structure of the B⁴Π, X⁴Σ⁻, and a²Σ⁺ states. The B⁴Π / a²Σ⁺ interaction required the inclusion of an effective higher order spin-orbit parameter as well as a new hyperfine parameter, denoted by parameter e. The new hyperfine parameter is required to describe the hyperfine interactions between ⁴Π and ²Σ⁺ states. The fit included 3211 data points and gave an r.m.s. error of 0.00038 cm⁻¹.
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Extent |
5748665 bytes
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Genre | |
Type | |
File Format |
application/pdf
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Language |
eng
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Date Available |
2008-07-23
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Provider |
Vancouver : University of British Columbia Library
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Rights |
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.
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DOI |
10.14288/1.0061813
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URI | |
Degree | |
Program | |
Affiliation | |
Degree Grantor |
University of British Columbia
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Graduation Date |
1993-05
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Campus | |
Scholarly Level |
Graduate
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Aggregated Source Repository |
DSpace
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Item Media
Item Citations and Data
Rights
For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use.