Einstein coefficients for rotational lines of the (0,0) band of the NO A2sigma(+)-X2Pi system

Details Einstein coefficients for rotational lines of the (0,0) band of the NO A2sigma(+)-X2Pi system Einstein coefficients for rotational lines of the (0,0) band of the NO A2sigma(+)-X2Pi system

Jan 1992

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1992jqsrt..47...43r&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer (ISSN 0022-4073), vol. 47, Jan. 1992, p. 43-54. Research supported b

Statistics

42

Electron Transitions, Molecular Spectroscopy, Nitric Oxide, Rotational Spectra, Absorption Spectroscopy, Ground State, Laser Induced Fluorescence, Molecular Excitation, Quantum Statistics, Spectral Line Width, Transition Probabilities

Scientific paper

A summary of the spectroscopic equations necessary for prediction of the molecular transition energies and the Einstein A and B coefficients for rovibronic lines of the gamma(0,0) band of nitric oxide (NO) is presented. The calculated molecular transition energies are all within 0.57/cm of published experimental values; in addition, over 95 percent of the calculated energies give agreement with measured results within 0.25/cm. Einstein coefficients are calculated from the band A00 value and the known Hoenl-London factors and are tabulated for individual rovibronic transitions in the NO A2sigma(+)-X2Pi(0,0) band.

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