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pro vyhledávání: '"Markku Raspanen"'
Publikováno v:
Journal of Molecular Structure. 92:45-56
Ab initio STO-3G optimizations have been carried out on the five conformers of 2fluoro- and 2-chloro-ethanol and on ten saddle point conformations of 2-fluoroethanol. The relative order of the calculated conformer energies is found to be Gg′ ⪡ Tt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c357111b878a624f68a6cad1e5d0bc5
https://doi.org/10.1016/0022-2860(83)90349-6
https://doi.org/10.1016/0022-2860(83)90349-6
