## 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
Optical studies of the 3(n.π*) magnetic sublevels in benzaldehyde
✍ Scribed by M. Koyanagi; R. Zwarich; L. Goodman
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 294 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
Decay measurements
a: 1.68'K on severai of the individua_ vibronic bands of benznldehxde-h6.
3L'@) -s phoq h or escence yield two decays: 23.9 and 53.9 milliseconds. These are assigned from dtxterntion effects to the A' magnetic sublevels. Deuteration at the aldehyde hydrogen nearlv doubles the deca>* times indicating that second order vibmnic spin ort.ir mechanisms mvalring aldehyde modes is the primary source of probability in benzaldehyde 3U -1~11~)+3~nx-). l(n~) -~(oTP) are coniirmed.
SO. The inters_vstem crossing selection rules
Recently we showed that the 3U(n;;=) -SO transition in benzaldehyde surprisingly obtains a large parf of its probabiilty vibronically [?. 21. The purpose of this communication is to measure the transition probabilities from the individual magnetic sublevels and to elucidate the mechanism of energy level population and cascade. Despite maw studies on the 3U(nz*) -S,, transition in carbonyl compounds
📜 SIMILAR VOLUMES
The zero-field parameters for the lowest n-e triplet state of pyrazine are determined using optical detection of the magnetic resonance in zero magnetic field. The values thus obtained are D = \* 0.33923 -+ 0.