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http://hub.abes.fr/acs/periodical/jacsat/1972/volume_94/issue_14/101021ja00769a007/m/web
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10.1021/ja00769a007
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Preferred conformation of the isobutyl, cyclopropylcarbinyl, and oxirylcarbinyl cations, radicals, and anions as determined by semiempirical intermediate neglect of differential orbital calculations
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