Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2585
... indicated typical first - order behaviour . At lower initial pressures , namely 213 and 147 N m2 , the rate constants were a little lower , respectively 3.20 and 3.08 ( x 10 s1 ) which indicated the initiation of typical uni- molecular ...
... indicated typical first - order behaviour . At lower initial pressures , namely 213 and 147 N m2 , the rate constants were a little lower , respectively 3.20 and 3.08 ( x 10 s1 ) which indicated the initiation of typical uni- molecular ...
Page 2788
... indicates that for the copper ( II ) complexes there is probably a larger contribution from structure ( II ) and it ... indicated that the compounds are magnetically dilute with no antiferromagnetic interactions . In I.r. spectroscopic ...
... indicates that for the copper ( II ) complexes there is probably a larger contribution from structure ( II ) and it ... indicated that the compounds are magnetically dilute with no antiferromagnetic interactions . In I.r. spectroscopic ...
Page 2922
... indicate a slightly higher average ligand field in complexes of the former ligand . Spectra and electrical conductances ... indicated . In nitromethane solution the compound is a uni - bivalent electrolyte ( A = 184 ohm1 cm.2 ) . In this ...
... indicate a slightly higher average ligand field in complexes of the former ligand . Spectra and electrical conductances ... indicated . In nitromethane solution the compound is a uni - bivalent electrolyte ( A = 184 ohm1 cm.2 ) . In this ...
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Common terms and phrases
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