Wavelengths, oscillator strengths and transition probabilities of the H2 molecule for Lyman and Werner systems

Details Wavelengths, oscillator strengths and transition probabilities of the H2 molecule for Lyman and Werner systems Wavelengths, oscillator strengths and transition probabilities of the H2 molecule for Lyman and Werner systems

Sep 1989

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1989a%26as...79..313a&link_type=abstract

Astronomy and Astrophysics Supplement Series (ISSN 0365-0138), vol. 79, no. 3, Sept. 1989, p. 313-328.

Astronomy and Astrophysics

Astrophysics

52

Gas Spectroscopy, Hydrogen, Molecular Gases, Oscillator Strengths, Transition Probabilities, Lyman Spectra, Molecular Rotation, Spectral Bands, Tables (Data)

Scientific paper

Wavelengths, oscillator strengths, and transition probabilities are calculated for the Lyman and Werner band systems of the H2 molecule. Those calculations are performed for the first 15 rotational excited levels by including rotational coupling effects between the B and C electronic states. The expected accuracy should be better than 1 reciprocal centimeter for the wavenumbers.

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