Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2080
... analysis as opposed to a site - group analysis . Consequently , it is worthwhile stressing the dangers of comparing parameters calculated from data for solutions , with bond angles and bond lengths determined by X - ray crystal studies ...
... analysis as opposed to a site - group analysis . Consequently , it is worthwhile stressing the dangers of comparing parameters calculated from data for solutions , with bond angles and bond lengths determined by X - ray crystal studies ...
Page 2372
... analysis of crystal - structure geometry is an essential part of solid- state chemistry . Indeed , a fuller exploitation of the synthetic possibilities of this growing branch of organic chemistry requires a clearer understanding of the ...
... analysis of crystal - structure geometry is an essential part of solid- state chemistry . Indeed , a fuller exploitation of the synthetic possibilities of this growing branch of organic chemistry requires a clearer understanding of the ...
Page 2589
... analysis . The Gibbsite powders , after different times of reaction , were heated to constant weight at 300 ° and 1000 ° ( following predrying at 100 ° ) ; weight losses were determined.18 Chemical analysis of the reaction solution ...
... analysis . The Gibbsite powders , after different times of reaction , were heated to constant weight at 300 ° and 1000 ° ( following predrying at 100 ° ) ; weight losses were determined.18 Chemical analysis of the reaction solution ...
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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