Proton affinities (PA) of 80 neutral bases were calculated using the semiempirical molecular orbital procedure MNDO. These were compared with the corresponding experimental and, where available, ab initio STO-SG and 4-31G data. For the 12 bases studied which led to ions which were not hyperconjugati
β¦ LIBER β¦
Proton and methyl cation attack during CIMS of bromocyclopropane
β Scribed by M. Colosimo; G. Caponecchi; E. Brancaleoni
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 586 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0168-1176
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