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The calculation of vibrational intensities in forbidden electronic transitions

✍ Scribed by Johnson, Philip M.; Xu, Haifeng; Sears, Trevor J.

Book ID
125550491
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
374 KB
Volume
125
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES

Calculated Vibrational Intensities in th
Calculated Vibrational Intensities in the ÖXΜƒ Electronic Transition of Acetylene
✍ James K.G Watson πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 183 KB

Relative intensities in the vibrational structure of the Γƒ1 A u (C 2h )-X 1 + g (D ∞h ) electronic transition of acetylene are calculated. The calculation takes account of the large change of geometry and the change in the normal coordinates (the DushinskiΓ­ effect) between the two states. Because co