Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2388
... magnetic moment per formula unit of 0.025 B.M. at 4.2 ° K.39 Above the Néel temperature of 180 ° K , the magnetic susceptibility is almost constant to 400 ° K , i.e. , in the Decker and Kasper antiferromagnetic region , but above 500 ...
... magnetic moment per formula unit of 0.025 B.M. at 4.2 ° K.39 Above the Néel temperature of 180 ° K , the magnetic susceptibility is almost constant to 400 ° K , i.e. , in the Decker and Kasper antiferromagnetic region , but above 500 ...
Page 2734
... magnetic [ Cs > 1.0 , corresponding to an initial cobalt ( II ) concen- interactions between cobalt ( II ) ions . tration of ca. 0-7 g . Co / 100 ml . solution ] . Polarities and Anisotropic Electron Polarisabilities of Neutral Ligands ...
... magnetic [ Cs > 1.0 , corresponding to an initial cobalt ( II ) concen- interactions between cobalt ( II ) ions . tration of ca. 0-7 g . Co / 100 ml . solution ] . Polarities and Anisotropic Electron Polarisabilities of Neutral Ligands ...
Page 2933
... magnetic susceptibility of the Ce3 + ion in dilute solid solution in LaO1.5 . It was found that the apparent Curie - Weiss law which was obeyed over the temperature range studied was due to crystal field effects . Although no magnetic ...
... magnetic susceptibility of the Ce3 + ion in dilute solid solution in LaO1.5 . It was found that the apparent Curie - Weiss law which was obeyed over the temperature range studied was due to crystal field effects . Although no magnetic ...
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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