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pro vyhledávání: '"Dmitry E. Mashkantsev"'
Publikováno v:
Journal of Fluorine Chemistry. 188:171-176
DFT calculations were used to study the potential energy surfaces (PESes) of a full series of fluorinated benzoate radical anions (RAs). The sections of PESes along the C–F bond cleavage coordinates in polar media were built, and the transition sta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8716d4d89eff3b646d1ad84e0eedc64
https://doi.org/10.1016/j.jfluchem.2016.07.002
https://doi.org/10.1016/j.jfluchem.2016.07.002
