Quarterly Journal of the Chemical Society of London, Issue 12, Page 1935 - Issue 16, Page 2698 |
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Page 2116
... compared with the stoicheiometric treatment . The true interionic friction for caesium chloride is calculated and compared with that for the completely dissociated alkali - metal halides . The correction reduces this interionic friction ...
... compared with the stoicheiometric treatment . The true interionic friction for caesium chloride is calculated and compared with that for the completely dissociated alkali - metal halides . The correction reduces this interionic friction ...
Page 2156
... compared with 4p orbitals , it would be expected that interaction and conductivity along the metal chain would be greater in the palladium than in the nickel complex . The conductivity is , however , only slightly higher and the ...
... compared with 4p orbitals , it would be expected that interaction and conductivity along the metal chain would be greater in the palladium than in the nickel complex . The conductivity is , however , only slightly higher and the ...
Page 2222
... compared to the light colours found for the compounds already discussed . The contrast between the maximum linewidths found in the magnetic spectrum of Fe2 + in LiFeF ( 0-40 mm s1 ) and those found in the disordered solid solutions of ...
... compared to the light colours found for the compounds already discussed . The contrast between the maximum linewidths found in the magnetic spectrum of Fe2 + in LiFeF ( 0-40 mm s1 ) and those found in the disordered solid solutions of ...
Contents
COMPLEXES of methyltin isothiocyanates with hetero | 1936 |
a metalligand | 1937 |
W and Nyholm R S 2038 | 1940 |
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Common terms and phrases
¹H n.m.r. spectra absorption acetone acid Acta Cryst adducts Amer analogous angles anion anisotropic aqueous assigned band benzene bromide calculated carbon carbonyl cation cell Chem chemical shift Chemistry chloride cm-¹ cm¹ co-ordination cobalt cobalt(II complexes compounds concentration constant crystallised crystals cyclopentadienyl derivatives dichloromethane distances electron equation Et,P ethanol ether EXPERIMENTAL factors Figure five-co-ordinate given in Table H₂O halides hexafluorophosphate hydrogen bonds i.r. spectra Inorg intensity iodide ionic ligand liquid mesitylene metal methyl mixture mmol molal molecular molecule Mössbauer nickel nickel(II nitrate nitrogen nitromethane observed obtained orbital oxygen atoms parameters phosphine Phys plane platinum potassium prepared protons quadrupole splitting Raman reaction refinement resonance salt shown shows similar sodium solid solution solvent solvent was removed space group species spectrum standard deviations structure symmetry tetrahedral tetrahydrofuran thallium thallium(1 trans triphenylphosphine vacuo values vibration X-ray yellow