Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2145
... compounds are presented . In presumably isostructural series of these and other compounds , the quadrupole splitting increases in the orders : alkyl ~ aryl ~ CH = CH2CCls · CECPhC6F5 ~ CF3 < SSnR , < OSnR ̧ , I < Br < CI < F , and C & H ...
... compounds are presented . In presumably isostructural series of these and other compounds , the quadrupole splitting increases in the orders : alkyl ~ aryl ~ CH = CH2CCls · CECPhC6F5 ~ CF3 < SSnR , < OSnR ̧ , I < Br < CI < F , and C & H ...
Page 2275
... compounds seem unlikely from the probable Lewis acidity of tin in this environment 13 and this is confirmed since , within experimental error , p 2.0 for all the compounds . This class of compound has been shown to be nonconducting so ...
... compounds seem unlikely from the probable Lewis acidity of tin in this environment 13 and this is confirmed since , within experimental error , p 2.0 for all the compounds . This class of compound has been shown to be nonconducting so ...
Page 2428
... compounds must be taken as evidence that the Sb Sb interaction in the ground state of these compounds is extremely small . We use this assumption in the analysis of the optical data on these compounds . Diffuse Reflectance Spectra ...
... compounds must be taken as evidence that the Sb Sb interaction in the ground state of these compounds is extremely small . We use this assumption in the analysis of the optical data on these compounds . Diffuse Reflectance Spectra ...
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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