The structures ofcthylidcne and propylidene in their lowest singlet states :ue considered using INDO lnd MIND 112 calculations. Using a gadicnt optimization method, it is found that R!INDO/Z predicts no encrg minimu.n f-or singlet ethylidenc, while INDO predicts non-&ssic4 bridged structures for the
Study of the interaction between aniline and CH3CN, CH3Cl and CH3F
✍ Scribed by Enrique M. Cabaleiro-Lago; Jesús Rodríguez-Otero; Ángeles Peña-Gallego
- Publisher
- Springer
- Year
- 2010
- Tongue
- English
- Weight
- 566 KB
- Volume
- 128
- Category
- Article
- ISSN
- 1432-2234
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