Intramolecular interaction involving the first excited singlet state of sulphur dioxide
โ Scribed by Phillip J. Gardner
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 230 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Approximate open shell SCF MO theory in the CNDO/2 scheme confirms the 90ยฐ twisted geometry of singlet excited ethylene and gives values of 114' for angle HCH and 1.38h for Y&.
An upper limit to the relavation time of the first c.rcltcd electronic \mgIut st,ite (St) of a?ulcnc m cyclohcxanc ha\ been dctcrmincd for two cxcltatlon frequcncics. The lifctlmes of St cxcitcd by tingle picosecond duration optlcal pulses OI irequency 18910 crri' and 16OOC cm"' arc 5 1 ps and 5 2 p
The energehcs and the energy-resolved decay of the S1 ('Bzu) electronically excited state of the pentacene molecule in seeded supersoruc beams has been investigated Two low-frequency, intense spectral features located at excess viirationa! energxes of 77 cm-\* and 202 cm-'above the ongn were observe