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This method is based on the numerical integration of the ligand distribution density function near a cation . For the Group 1A and 2A metal cations , the ligand interaction poten- tial is taken as the sum of Coulombic and polarization ...
This method is based on the numerical integration of the ligand distribution density function near a cation . For the Group 1A and 2A metal cations , the ligand interaction poten- tial is taken as the sum of Coulombic and polarization ...
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To establish a correlation , we matched the stability constants ( logẞ ) of polychelates with the ionization constants ( pKOH ) of sorbent functional groups . The resulting function was described graphically ( Fig .
To establish a correlation , we matched the stability constants ( logẞ ) of polychelates with the ionization constants ( pKOH ) of sorbent functional groups . The resulting function was described graphically ( Fig .
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Bond ionicity as a function of the difference in electronegativities Table 6. Molecular refractions of crystalline halides ( cm3 /. i , % 10 20 30 40 50 60 70 80 90 Anion 0.036 0.078 0.126 0.183 0.233 0.333 0.434 0.563 0.737 Cation ...
Bond ionicity as a function of the difference in electronegativities Table 6. Molecular refractions of crystalline halides ( cm3 /. i , % 10 20 30 40 50 60 70 80 90 Anion 0.036 0.078 0.126 0.183 0.233 0.333 0.434 0.563 0.737 Cation ...
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Isomorphism in the NH44K441UO2CO33 System | 7 |
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According acid analysis angles anions atoms average band bismuth bond bond lengths bridging calculated carbon cations changes chelate Chem chemical Chemistry cm-¹ complexes composition compounds concentration constants containing coordination Copyright corresponding crystal crystal structure curves decrease determined distances effect electron elements energy experiment experimental formation function heating hydrogen increase Inorg Inorganic Institute intensities interaction ions Journal Khim ligand lines manganese(II measured metal method mixture molecules Moscow Neorg nitrogen observed obtained oxide oxygen atoms parameters peak phase phosphates Physics plane positions powder prepared processes properties range reaction REFERENCES refined reflections region respectively ring Russian salt samples Sciences shown shows similar solid solution space space group spectra spectrum structure studied synthesis Table temperature thermal tion transition unit cell values X-ray diffraction