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pro vyhledávání: '"T. I. Babyi"'
Publikováno v:
Oil and Gas Technologies. 126:3-7
Based on quantum chemical calculations using the DFT density functional theory method (B3LYP theoretical approximation model, basis 3-21G), thermodynamic parameters of the nitrogen-containing compounds reactions in the diesel fractions hydrotreating
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7008e04dc587f50050038d3496c8698
https://doi.org/10.32935/1815-2600-2020-126-1-3-7
https://doi.org/10.32935/1815-2600-2020-126-1-3-7
