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Ab initio Based Configuration Interaction Study of the Electronic States of InP †

✍ Scribed by Manna, Biswabrata; Dutta, Antara; Das, Kalyan Kumar

Book ID
126005466
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
133 KB
Volume
104
Category
Article
ISSN
1089-5639

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Ab initio configuration interaction calculations have been carried out for Sill + using a large Gaussian basis set. Calculated spectroscopic constants of the X a X ÷ and A llI states as well as the excitation energy and the f0o value of the A III ~ X 1X ÷ transition and the lifetime z o of the A1H s