Evaluation of Rotational g-Factor of 6Li1H and 6Li2H from Pure Rotational and Vibration-Rotational Spectra of LiH X1Σ+
M. Molski
Department of Theoretical Chemistry, Faculty of Chemistry, Adam Mickiewicz University, Grunwaldzka 6, 60-780 Poznań, Poland
Received: April 24, 1997; revised version: August 5, 1997
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A deformationally self-consistent procedure and dependent local parameters t0Li, t0H are applied to estimate the values of the rotational g-factor of 6Li2H gJ=1 = -0. 279032(88) and 6Li1H gJ=1 = -0.661020(32) in the rotational state J = 1, from pure rotational and vibration-rotational spectra of LiH X1 Σ+.
DOI: 10.12693/APhysPolA.92.1117
PACS numbers: 33.15.Mt, 33.20.Vq