Quarterly Journal of the Chemical Society of London, Volume 13 |
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Page 2340
... ( corrected and uncorrected ) for the rate of pit widening . Eact 151.58.4 kJ mol - 1 uncor- rected ( line A ) ; Eact 167.48.4 kJ mol - 1 corrected ( line B ) = pointed out by Ives and McAusland , ' by use of equation ( 7 ) see Figures 1 ...
... ( corrected and uncorrected ) for the rate of pit widening . Eact 151.58.4 kJ mol - 1 uncor- rected ( line A ) ; Eact 167.48.4 kJ mol - 1 corrected ( line B ) = pointed out by Ives and McAusland , ' by use of equation ( 7 ) see Figures 1 ...
Page 2435
... corrected for TABLE 2 Principal molecular susceptibilities and magnetic moments of Ni ( tu ) , Cl2 T / K 106 K || 10 ... corrected for diamagnetism using the value calculated from Pascal's constants of 200 x 10-6 c.g.s.u. Ax values are ...
... corrected for TABLE 2 Principal molecular susceptibilities and magnetic moments of Ni ( tu ) , Cl2 T / K 106 K || 10 ... corrected for diamagnetism using the value calculated from Pascal's constants of 200 x 10-6 c.g.s.u. Ax values are ...
Page 2508
... corrected and corrected dimensions are given in Table 3 . TABLE 2 Root - mean - square thermal displacements ( U , in Å ) along principal axes of vibration ellipsoids , and angles ( 0 ; in deg . ) between directions of principal axes ...
... corrected and corrected dimensions are given in Table 3 . TABLE 2 Root - mean - square thermal displacements ( U , in Å ) along principal axes of vibration ellipsoids , and angles ( 0 ; in deg . ) between directions of principal axes ...
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