LASER SPECTROSCOPY STUDY OF LaF: LINKAGE OF THE TRIPLET STATE MANIFOLD WITH $0.03 cm^{-1}$ ACCURACY

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1993

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Ohio State University

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The technique of selectively detected fluorescence excitation spectroscopy has been used to analyze two forbidden d3Φ3− and a33Δ3 and e3Φ3−a41Δ2 transitions of LaF. The principal constants (in cm−1) obtained from recent and previous1−2 analyses are: [FIGURE] The multiplet splittings for the triplet states shows that case (a) LS coupling is a better approximation for the LaF triplet states than case (c) j-j coupling. This is in contrast to the situation for the isoclectronic molecule CcO,where j-j coupling is suitable for states arising from the 4f6s configuration. Ligand field theory calculations have been used in an attempt to provide configurational assignments for the excited states.

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1. K. P. Huber and G. Herzberg. ""Constants of Diatomic Molecules"", Van Nostrand, N.Y. 1979, 2. H. Schall, Ph.D. thesis, MIT, 1985; H. Schall, C. Linton and R.W. Field, J. Mol, Spectrosc., 100,437,1983


Author Institution: Department of Chemistry, Emory University

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