Comparison of the Temperature Effect on the π∗←n and π∗←π Electronic Transition Bands of NO3−(aq)
✍ Scribed by Vladislav Tomišić; Vjekoslav Butorac; Jadranka Viher; Vladimir Simeon
- Publisher
- Springer US
- Year
- 2005
- Tongue
- English
- Weight
- 55 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0095-9782
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📜 SIMILAR VOLUMES
Cl calculations for the Swan and Fox-Henberg band intenutles III C2 are reported and excellent agreement with euperimental values is found. The X IReI' values vary strongly with bond drstance and in ~ertarn C;IWS az~ found to depend ng-ruticantl~ on the length of the Cl eupmslon.
The rate constants for S1 -T intersystem crossing have been deWmined for rigid glass solutions of phenant!!ne and 9,lOdiazaphenanthrene at the temperature of boiling nitroger;. For phenanthrene intersystem crossing path is Sl(n,n\*) -T(~.z\*) where kiscw~ found to be (4.8 + 1) X 106.sec:1. For 9,Khi
## Abstract VE‐PPP, CNDO/2, and CNDO/s‐CI methods have been used to investigate the electronic spectrum and structure of benzaldehyde. Electronic charge distributions and bond orders in the ground and lowest excited singlet π\* ← π and π\* ← __n__ states of the molecule have been studied. The molec