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The electronic spectrum, photodecomposition and dissociative electron attachment of CF2Cl2: An ab initio configuration interaction study

✍ Scribed by Marius Lewerenz; Bernd Nestmann; Pablo J. Bruna; Sigrid D. Peyerimhoff

Book ID
119116344
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
983 KB
Volume
123
Category
Article
ISSN
0166-1280

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