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pro vyhledávání: '"V. I. Kanevsky"'
Autor:
E. M. Demianenko, V. I. Grigoruk, M. I. Terets, A. G. Grebenyuk, V. I. Kanevsky, V. S. Sidorenko
Publikováno v:
Surface. 9:36-43
By the method of the density functional theory (B3LYP/6-31G(d,p)), the temperature dependence of the Gibbs free energy of the interaction of quartz with chlorine molecules in the ground and excited states, as well as with chlorine atoms was investiga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cc9d27cce13673817947082b84a06524
https://doi.org/10.15407/surface.2017.09.036
https://doi.org/10.15407/surface.2017.09.036
