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pro vyhledávání: '"Grigory M. Khrapkovsky"'
Publikováno v:
Butlerov Communications. 64:88-95
The article is devoted to the description of using of two density functional methods B3LYP/6-31+G(2df, p) and wB97X/Def2TZVPP, the geometric parameters and vibration frequencies of the CONO2 group, as well as the enthalpy of formation and dissociatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c951c26b44cfe6c7bd64e3434709c02a
https://doi.org/10.37952/roi-jbc-01/20-64-11-88
https://doi.org/10.37952/roi-jbc-01/20-64-11-88
