The B²Σ⁺→A²Σ⁺ and C²Σ⁺→A²Σ⁺ systems of OH and OD were photographed at high resolution. The apparent dissociation energy D°(A²Σ⁺) is calculated to be (18847 ± 15) cm⁻¹ for OH and (19263 ± 15) cm⁻¹ for OD. An upper limit to D°(X²π₃/₂) OH is deduced to be (35420 ± 15) cm⁻¹. Evidence for a dispersion hump in the B(²Σ⁺) state which is about 100 cm⁻¹ larger than the hump in the A(²Σ⁺) state is presented.
The broadening of the rotational lines in several bands of both systems has established a strong predissociation of the A(²Σ⁺) state near v = 5 in OH. The lifetime of these predissociated levels is ≈10⁻¹¹ seconds. A definite identification of the predissociating state has not been possible.
Newly discovered vibrational levels in the C(²Σ⁺) state have led to the following constants, in cm⁻¹, of the
OH radical in the C²Σ⁺ state
Te = 89500
Be = 4.247
D° = 29418 ± 15
∝e = 0.078
ωe = 1232.9
Ɣ(v=O) = 1.09
Ωeχe = 19.1
Ɣ(v=1) = 0.88
Rotational constants and spin splitting constants in the A(²Σ⁺) and B(²Σ⁺) states, more accurate than previously available are presented. / Science, Faculty of / Physics and Astronomy, Department of / Graduate
| Identifer | oai:union.ndltd.org:UBC/oai:circle.library.ubc.ca:2429/36042 |
| Date | January 1969 |
| Creators | Carlone, Cosmo |
| Publisher | University of British Columbia |
| Source Sets | University of British Columbia |
| Language | English |
| Detected Language | English |
| Type | Text, Thesis/Dissertation |
| 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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