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pro vyhledávání: '"Dragoș-Lucian Isac"'
Publikováno v:
Structural Chemistry. 29:921-927
Bond dissociation enthalpies (BDEs) are computed using the Density Functional Theory (DFT) for a selected set of C–Br, C–O, and C–Br bonds susceptible to homolysis in the thermal degradation of four brominated flame retardants (BFRs): decabromo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b922352fe6db2733d1e3c52167070e95
https://doi.org/10.1007/s11224-018-1078-4
https://doi.org/10.1007/s11224-018-1078-4
