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The nπ* states of the thiocarbonyl halides: The ā3A ← X̄1A' electronic transition in thiocarbonyl chlorofluoride

✍ Scribed by D.C. Moule; C.R. Subramanian


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
456 KB
Volume
38
Category
Article
ISSN
0022-2860

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A double-well potential surface has been computed for Ihe our-of-plane bending and Ihe C=O slrckhmg vibrations of the lowesl Fi3Az excited electronic state of H&O. The vibrauonal levels of Lhe coupled osallators have bern calculaled using a variational treatment\_ The barrier heighl of inversion as