Abstract
The high-resolution laser-induced fluorescence spectrum of a molecular beam sample of calcium monohydride (CaH) in the region of the strongly overlapped (1,0) A2II - X2Σ+ and (0,0) B 2Σ+ - X2Σ+ band systems near 630 nm and the (0,0) A2II - X2Σ+ band system near 690 nm have been recorded and analyzed. The spectral features exhibit a small splitting that is attributed to proton magnetic hyperfine interaction in the X2Σ+ (v = 0) state. The energy levels of the A2II(v = 0) vibronic state were modeled using a traditional "effective" Hamiltonian approach, whereas those for the interacting A2II(v = 1)/B2Σ+(v = 0) vibronic levels were modeled by augmenting the traditional effective Hamiltonian with terms to account for local perturbations. An interpretation of the field-free parameters is presented.
Original language | English (US) |
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Pages (from-to) | 779-790 |
Number of pages | 12 |
Journal | Canadian Journal of Chemistry |
Volume | 82 |
Issue number | 6 |
DOIs | |
State | Published - Jun 2004 |
Keywords
- Calcium monohydride
- Fluorescence
- Molecular beam
ASJC Scopus subject areas
- Catalysis
- Chemistry(all)
- Organic Chemistry