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M * ( A ̄ = Cl , Br , and I and M * = Li * and Na * ) are calculated by the semiempirical CNDO method with a modified potential of interaction between cores . The mechanism of the mutual influence of the anion - molecule and cation ...
M * ( A ̄ = Cl , Br , and I and M * = Li * and Na * ) are calculated by the semiempirical CNDO method with a modified potential of interaction between cores . The mechanism of the mutual influence of the anion - molecule and cation ...
Trang 1267
suitable for overlapping in the course of inner - sphere interaction between EH , and the halide ion , plays the most important role in this case . Table 3 shows the calculated values of charges on the ligands X- and EH , in the Cu ( II ) ...
suitable for overlapping in the course of inner - sphere interaction between EH , and the halide ion , plays the most important role in this case . Table 3 shows the calculated values of charges on the ligands X- and EH , in the Cu ( II ) ...
Trang 1363
The ratio of the layer thicknesses in the Y2Cu2O - BaCuO2 system is governed by the kinetics of the interaction in Y2Cu2O , -YBa2Cu3O7-8 ( V ) and BaCuO2- { Y2BaCuO , + 2CuO } ( VI ) subsystems . For system V , the time - resolved plots ...
The ratio of the layer thicknesses in the Y2Cu2O - BaCuO2 system is governed by the kinetics of the interaction in Y2Cu2O , -YBa2Cu3O7-8 ( V ) and BaCuO2- { Y2BaCuO , + 2CuO } ( VI ) subsystems . For system V , the time - resolved plots ...
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Vol 40 No 7 | 1021 |
Synthesis of LaCu₁ NiO2 5 +8 from Carboxylates | 1030 |
Synthesis and Some Properties of Single Crystals of the ZnGd₁S and ZnSSe₁ Solid Solutions | 1039 |
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absorption Academy of Sciences according acid activity addition analysis angles anion aqueous atoms bands bond calculated cation cell changes Chem chemical Chemistry cm-¹ complexes composition compounds concentration constants containing coordination copper Copyright corresponding crystals curves decomposition decrease dependence described determined distances effect electron energy equilibrium experimental extraction fact fluoride formation groups H₂O heating hydrogen increase indicates initial Inorganic Institute intensity interaction ions Khim ligand lines melt metal method mixture mol/l molecules Moscow Neorg Note observed obtained occurs oxide oxygen parameters phase position powder prepared presented pressure properties Publishing range ratio reaction REFERENCES region respectively Russian salts samples shift shows similar sodium solid solubility solutions space group spectra spectrum stability structure studied synthesis Table temperature tetrahedral thermal tion Translation values vibrations X-ray diffraction