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Ab initio theoretical study of the monomer-dimer equilibrium in lithium and sodium gem-dichloro allyl and methyl systems

✍ Scribed by Carlo Canepa; Glauco Tonachini


Book ID
108372256
Publisher
Elsevier Science
Year
1994
Tongue
French
Weight
661 KB
Volume
50
Category
Article
ISSN
0040-4020

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Ab initio theoretical study of the monom
✍ Carlo Canepa; Paola Antoniotti; Glauco Tonachini πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 French βš– 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