Ab initio theoretical study of the monom
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Carlo Canepa; Paola Antoniotti; Glauco Tonachini
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Article
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1994
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Elsevier Science
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French
โ 727 KB
Non-empirical calculations on lithium and sodium gem-difluoroallyl and dlfhmromethyl systems show that the monomerdimer equilibrium is shifted in favour of the dimeric species. The two dlfluoromethyl systems show geometric and energetic features very close to those found in the larger systems. Diflu