Abstract
The oscillator strength for the A 1B 1-X 1A 1 transition of water is computed by means of ab initio MRD CI calculations employing a variety of AO basis sets. The advantages of carrying out a large CI computation are emphasized in this work, withy f L and f v values of 0.0500 and 0.0576 resulting from the most extensive treatment, as compared to experimental values for these quantities of 0.046 and 0.060 ±0.006.
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