Ab initio MO calculations of isotope effects in model processes of neopentyl ester solvolysis
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| Published in | Journal of organic chemistry Vol. 49; no. 4; pp. 631 - 635 |
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| Main Authors | , , , , |
| Format | Journal Article |
| Language | English |
| Published |
Washington, DC
American Chemical Society
01.02.1984
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| Subjects | |
| Online Access | Get full text |
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| Author | Hanamura, Mitsuyasu Yamataka, Hiroshi Nagase, Shigeru Ando, Takashi Morokuma, Keiji |
|---|---|
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| Keywords | Deuterium Solvent effect Aliphatic compound Ab initio method Saturated compound Carbon Isotopes Alcohol Solvolysis Hydrogen Isotopes Isotope effect Ionization Model compound Carbocation Model reaction SCF MO method Gas phase |
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| SubjectTerms | Chemistry Exact sciences and technology Labelled compounds chemistry Organic chemistry Reactivity and mechanisms |
| Title | Ab initio MO calculations of isotope effects in model processes of neopentyl ester solvolysis |
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