Quarterly Journal of the Chemical Society of London, Volume 13 |
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Page 2197
... cation , it moves into bulk solvent with a characteristic structure . It leaves its position in the first solvation shell of the cation ( where it can librate , but cannot translate in- dependently ) , passes through the relatively ...
... cation , it moves into bulk solvent with a characteristic structure . It leaves its position in the first solvation shell of the cation ( where it can librate , but cannot translate in- dependently ) , passes through the relatively ...
Page 2772
... cation - vacancy migration which could account for the orthorhombic site becoming a pure cubic site on X- irradiation . On the other hand , if the cation vacancy were to move from the first - shell to the second - shell cations the V2 + ...
... cation - vacancy migration which could account for the orthorhombic site becoming a pure cubic site on X- irradiation . On the other hand , if the cation vacancy were to move from the first - shell to the second - shell cations the V2 + ...
Page 2909
... cation fractions of K of 0-01-0-14.24 These compositions would give cation fractions of K in the crystals of 0.06- 0.30 . For the phillipsite used in this work the cation fraction of 0.21 lies between the above limits . Ames 1 has ...
... cation fractions of K of 0-01-0-14.24 These compositions would give cation fractions of K in the crystals of 0.06- 0.30 . For the phillipsite used in this work the cation fraction of 0.21 lies between the above limits . Ames 1 has ...
Contents
Inorganic physical and theoretical chemistry | 2091 |
Contents | 2095 |
The chemistry and structure of Chugaevs salt and related compounds containing a cyclic carbene ligand | 2097 |
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absorption acetate acetone acetonitrile Acta Cryst Amer angles anhydrous anion aqueous assigned asym atoms bands behaviour benzene bond lengths caesium chloride calculated carbon carbonyl cation Chem Chemistry chloride cm-¹ cm¹ co-ordination cobalt(II complexes compounds concentration conductance copper(II crystal crystallised dissociation disulphuric acid effect electron energy equation ethanol experimental factors Figure H₂O halides hydrazine hydrogen hyperfine i.r. spectra Inorg interaction iron(III isomer kinetic ligand M. C. R. Symons magnetic matrix measured metal methyl mixture mol-¹ mole molecular molecules morpholine n.m.r. spectra nickel(II nitrogen observed obtained octahedral oxide parameters peaks perchlorate phosphine Phys potassium protons radicals Raman rate constants reaction resonance salt sepiolite shows similar solid solution solvation solvent solvent exchange space group species spectrum structure studies suggested sulphur symmetry Table tcnq tetrahydrofuran thermal thiocyanate thiomorpholine trans triphenylphosphine values yellow