Add to ORKGOn the basis of mathematical models of ionic radii and crystalline-to-quasicubic symmetry transformation, developed and tested for a great number of crystalline compounds, the structural characteristics of ortho- and pyrophosphates have been calculated.На базе разработанных и проверенных на большом количестве кристаллических соединений математических моделей ионных радиусов и преобразования кристаллических сингоний в квазикубические рассчитаны структурные характеристики орто- и пирофосфатов
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
Досліджено зв’язок морфології кристалів волинського топазу з внутрішньою структурою та умовами утвор...
Description of the physico-chemical properties has been given for the crystalline pyrochlores. Decom...
A series of calculations of structural and thermochemical properties has been carried out for the al...
The possibility of applying the model of the crystal lattice enthalpy to adequately calculate the en...
(Hexacaprolactam)trionium dodecamolybdophosphate (C6H11NO)6H3[PMo12O40] has been prepared and studie...
Multifactorial geometrization method of pyrophyllite deposits was developed. As a result of the prop...
It was shown, that characteristics of solubility and thermal stability of pyridinium hexafluorosilic...
Seven new metal complexes with alcoxy-NNO-azoxy compounds were synthesized and isolated in a crystal...
Методами термічного фазового аналізу, термогравіметрії, рентгенофазового аналізу досліджено взаємоді...
As part of a generalized model of «regular» ionic solutions describes the thermodynamic properties o...
This work is devoted to the study of tetragonal crystals with the structure of chalcopyrite Hg-IV-V2...
Исследования расплавных включений в хромшпинелидах (и расчетное моделирование на основе их составов)...
A model of the formation temperature and the rate of withdrawal of semiconductor crystals when grow...
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
Досліджено зв’язок морфології кристалів волинського топазу з внутрішньою структурою та умовами утвор...
Description of the physico-chemical properties has been given for the crystalline pyrochlores. Decom...
A series of calculations of structural and thermochemical properties has been carried out for the al...
The possibility of applying the model of the crystal lattice enthalpy to adequately calculate the en...
(Hexacaprolactam)trionium dodecamolybdophosphate (C6H11NO)6H3[PMo12O40] has been prepared and studie...
Multifactorial geometrization method of pyrophyllite deposits was developed. As a result of the prop...
It was shown, that characteristics of solubility and thermal stability of pyridinium hexafluorosilic...
Seven new metal complexes with alcoxy-NNO-azoxy compounds were synthesized and isolated in a crystal...
Методами термічного фазового аналізу, термогравіметрії, рентгенофазового аналізу досліджено взаємоді...
As part of a generalized model of «regular» ionic solutions describes the thermodynamic properties o...
This work is devoted to the study of tetragonal crystals with the structure of chalcopyrite Hg-IV-V2...
Исследования расплавных включений в хромшпинелидах (и расчетное моделирование на основе их составов)...
A model of the formation temperature and the rate of withdrawal of semiconductor crystals when grow...
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
In the basis of researches the theoretically calculations and experimental overseeings by ways lie, ...
Досліджено зв’язок морфології кристалів волинського топазу з внутрішньою структурою та умовами утвор...