Using MCSF and CIPSI3 methods the shape of the potential energy surface (PES ) for the title reaction has been computed for the 'A' and 'A" states, locating the stationary points on each surface. The results from these two methods show that the wavefunction for all the stationary points has a strong
β¦ LIBER β¦
A comparative study on the behaviour of 1,3-diheterocyclopentanes (X = O, O; S, S; O, S) under electron impact. The formation of thioacetyl and thiiranyl cations
β Scribed by Kalevi Pihlaja; Pentti Kuosmanen; Pirjo Vainiotalo
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 591 KB
- Volume
- 23
- Category
- Article
- ISSN
- 1076-5174
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