Zobrazeno 1 - 3
of 3
pro vyhledávání: '"D. V. Khuroshvili"'
Autor:
Georgii M. Zhidomirov, G. V. Tsitsishvili, D. V. Khuroshvili, A. G. Pel'menshchikov, M. O. Édisherashvili
Publikováno v:
Theoretical and Experimental Chemistry. 26:312-317
Developing the ideas of G. V. Gibbs concerning the decisive part played by local chemical interactions in silicates, it is proposed to employ a molecular approach to explain the arrangement of the structural elements of a compound in oxide lattices.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c915ad46cc299687572d34e77e694c0
https://doi.org/10.1007/bf00641340
https://doi.org/10.1007/bf00641340
Quantum-chemical examination of the factors rule in terms of simplest cluster calculation approaches
Publikováno v:
Reaction Kinetics and Catalysis Letters. 25:83-86
CNDO/BW examination of the factors rule in terms of the cluster approach has revealed its validity not only for the adsorption energy and the frequency shift of the stretching vibrations in the formation of hydrogen bonds but also for the variations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::121f44c1fb26042d8a351972621d5b84
https://doi.org/10.1007/bf02076545
https://doi.org/10.1007/bf02076545
The nature of factors responsible for the structural stability of zeolites was studied by MINDO/3 method. An increase in the temperature stability of zeolites with Si/Al = const with a change of counterion in the row H + , Li + , Na + , K + , Rb + wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bece23a602eede47725a243918d6f85
https://doi.org/10.1016/s0167-2991(09)61143-5
https://doi.org/10.1016/s0167-2991(09)61143-5
