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Alternant molecular orbital treatment of trimethylenemethyl, C(CH 2 ) 3 and its ions

โœ Scribed by Chong, D.P.; Linnett, J.W.


Book ID
120007645
Publisher
Taylor and Francis Group
Year
1964
Tongue
English
Weight
353 KB
Volume
8
Category
Article
ISSN
0026-8976

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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