The A1Π-X1Σ+ transition of BCl

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, , Citation H Bredohl et al 1984 J. Phys. B: Atom. Mol. Phys. 17 209 DOI 10.1088/0022-3700/17/2/007

0022-3700/17/2/209

Abstract

The A1 Pi -X1 Sigma + system of BCl has been fully analysed up to nu "=9 and nu '=8. Precise molecular constants have been obtained for the two electronic states involved. The excited A1 Pi state seems to encounter undefined perturbations. Vibrational constants are also given for the two isotropic molecules 10B35Cl and 11B37Cl.

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10.1088/0022-3700/17/2/007