Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2125
... expected from inductive effects , was seen ( Table 3 ) ; such an effect is obscured in the reported spectra of methyl- disilanes by the variety of experimental conditions . 6 The resonances of hydrogens on a germanium atom showed a more ...
... expected from inductive effects , was seen ( Table 3 ) ; such an effect is obscured in the reported spectra of methyl- disilanes by the variety of experimental conditions . 6 The resonances of hydrogens on a germanium atom showed a more ...
Page 2442
... expected to be somewhat less than those of the corresponding ion pairs in alcohols since the metal ion does not interact directly with the nitro - group . Rubidium and caesium nitrobenzenides in ethers are considered to be essentially ...
... expected to be somewhat less than those of the corresponding ion pairs in alcohols since the metal ion does not interact directly with the nitro - group . Rubidium and caesium nitrobenzenides in ethers are considered to be essentially ...
Page 2642
... expected spin - allowed transitions of a trans - species . Such high - energy bands are not fully resolved , but their shape ( Figure 6 ) suggests a quite narrow band - width . They are not observed in the isomorphous cobalt ( III ) ...
... expected spin - allowed transitions of a trans - species . Such high - energy bands are not fully resolved , but their shape ( Figure 6 ) suggests a quite narrow band - width . They are not observed in the isomorphous cobalt ( III ) ...
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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