Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2489
... experimental and theoretical spin densities is good and the assignments seem reasonable ( Table 3 ) . TABLE 3 A comparison of calculated ( λ = 1 · 2 ) and experimental ( Q = 27.5 ) spin densities Experimental Calculated 0 8 = -0.20 ...
... experimental and theoretical spin densities is good and the assignments seem reasonable ( Table 3 ) . TABLE 3 A comparison of calculated ( λ = 1 · 2 ) and experimental ( Q = 27.5 ) spin densities Experimental Calculated 0 8 = -0.20 ...
Page 2599
... experimental bond lengths for two carbon p orbitals.14 Therefore the YAB were evaluated from the Ohno formula as de- scribed previously.7 the value obtained for ẞ ° was 5.74 , owing to the un- certainty in the experimental dissociation ...
... experimental bond lengths for two carbon p orbitals.14 Therefore the YAB were evaluated from the Ohno formula as de- scribed previously.7 the value obtained for ẞ ° was 5.74 , owing to the un- certainty in the experimental dissociation ...
Page 2824
... experimental values and those calculated by the method of Figgis and Martin . Both our calculations and those of Figgis and Martin neces- sarily reproduce the experimental Néel temperature , but agreement with our model is strikingly ...
... experimental values and those calculated by the method of Figgis and Martin . Both our calculations and those of Figgis and Martin neces- sarily reproduce the experimental Néel temperature , but agreement with our model is strikingly ...
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absorption acetate acetone acetonitrile acid adduct Amer analysis angles anion aqueous assigned band benzene bond lengths bromide bromine Calc calculated carbon carbonyl cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt cobalt(II complexes compounds concentration copper(II crystal dichloromethane dimethylformamide dithiolene electronic energy equation ethanol ether EXPERIMENTAL Fe3+ Figure formation frequency Gibbsite H₂O halides hydrogen atoms i.r. spectra Inorg intensity interaction iodomethane isomer k₁ kcal kinetics lattice ligand magnetic measured metal methyl mixture mmole modes molecular molecule molybdenum Mössbauer n.m.r. spectra nitrogen observed obtained octahedral orbital oxide parameters pentafluoride perchlorate phosphine Phys pK'a plane potassium powder prepared protons pyridine Raman rate constants reaction recrystallised resin room temperature salt samples shift shown similar sodium solid solution solvent species spectra spectrum stretching structure suggested symmetry Table tetrahydrofuran thiocyanate triphenylphosphine values vibrations X-ray yellow