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
✦ LIBER ✦
Intramolecular Rearrangements of >Si(O–C·=O)(CH2–CH3) and >Si(CH2–CH·–CH3)(CH2–CH3) Radicals
✍ Scribed by V. A. Radtsig
- Book ID
- 110391286
- Publisher
- Springer
- Year
- 2002
- Tongue
- English
- Weight
- 117 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0023-1584
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