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Interatomic distances ( Å ) in the structure Atoms Molecule A Molecule B Molecule C 02 C6 C5 C4 01 C14 C11 C10 , C15 Ni - 01 C7 C8 Ni C3 NudC9 C2 Ni - 02 Ni - N1 Ni - N3 N1 - N2 N1 N2 C1 os S Fig . 1. The structure of complex anion ...
Interatomic distances ( Å ) in the structure Atoms Molecule A Molecule B Molecule C 02 C6 C5 C4 01 C14 C11 C10 , C15 Ni - 01 C7 C8 Ni C3 NudC9 C2 Ni - 02 Ni - N1 Ni - N3 N1 - N2 N1 N2 C1 os S Fig . 1. The structure of complex anion ...
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However , the sets of distances in Table 1 that correspond to the cation - cation correlations do not agree with the average distances between cations when they are distributed uniformly in the solution matrix . With such a distribution ...
However , the sets of distances in Table 1 that correspond to the cation - cation correlations do not agree with the average distances between cations when they are distributed uniformly in the solution matrix . With such a distribution ...
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The distances in the tetrahedron depend on the distance dsom : the distance dag increases with dsom , and the distance da , decreases . The distances doo in the YGG crystals 1.1 , 1.2 , and 2.1 vary linearly with increasing Sc content ...
The distances in the tetrahedron depend on the distance dsom : the distance dag increases with dsom , and the distance da , decreases . The distances doo in the YGG crystals 1.1 , 1.2 , and 2.1 vary linearly with increasing Sc content ...
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Vol 38 No 1 | 1 |
Synthesis and Structure of the Double Phosphate KjTiZP3020 | 7 |
The Interaction of YBa2Cu3O78 with Ba Sr and Ca Fluorides | 13 |
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absorption Abstract according acid analysis anion aqueous atoms bands bismuth bond calculated cations Chem chemical Chemistry complex components composition compounds concentration constant containing coordination Copyright corresponding crystal curves decomposition decrease dependence described determined distances effect electron energy experimental extraction fluorine formation formed fragment heating increase indicate initial Inorganic Institute intensity interaction Interperiodica ions Khim lattice leads ligand lines measured melting metal method mixture mol/l molecules Moscow Neorg noted observed obtained Original oxide oxygen parameters phase Phys position possible prepared present properties range ratio reaction REFERENCES reflections region respectively Russian salts samples shift shows similar solid solutions solubility solutions space group spectra spectrum stability structure studied synthesis Table temperature ternary thermal tion transition Translation values vibrations X-ray diffraction