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
A local orbital description of the Cl− + CH3ClSN2 reaction
✍ Scribed by Gary Simons; Erach R. Talaty
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 260 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0009-2614
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