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The electronic states of propene studied by electron impact spectroscopy and ab initio configuration interaction calculations

โœ Scribed by Isobel C. Walker; Taher M. Abuain; Michael H. Palmer; Allan J. Beveridge


Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
635 KB
Volume
109
Category
Article
ISSN
0301-0104

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๐Ÿ“œ SIMILAR VOLUMES


Ab initio configuration interaction stud
โœ Abani B. Sannigrahi; Robert J. Buenker; Gerhard Hirsch; Jian-ping Gu ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 498 KB

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 รท and A llI states as well as the excitation energy and the f0o value of the A III ~ X 1X รท transition and the lifetime z o of the A1H s