Ab initio calculations have been performed to determine the electron affinity of the ethylene glycol molecule and its dimer. Although, as determined, the glycol molecule has only a marginal ability to bind an excess electron, the three glycol H-bonded dimers, whose structures were found in the calcu
Ab initio MO study of dipole—dipole interactions in acetonitrile dimers
✍ Scribed by M.R. Dagnino; G. la Manna; L. Paoloni
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 484 KB
- Volume
- 39
- Category
- Article
- ISSN
- 0009-2614
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