Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2167
... parameters ( Å2 ) , and anisotropic thermal parameters ( exp — { b1h2 + b12hk + b13hl + b222k2 + b23kl + b33l2 } ) , together with estimated standard deviations in parentheses , referring to the last decimal positions of the parameters ...
... parameters ( Å2 ) , and anisotropic thermal parameters ( exp — { b1h2 + b12hk + b13hl + b222k2 + b23kl + b33l2 } ) , together with estimated standard deviations in parentheses , referring to the last decimal positions of the parameters ...
Page 2410
... parameters for any given chain molecule may be regarded as corre- sponding not only to a minimal energy of the molecule as a whole but also to preferred , zero - strain values of the individual parameters . ( For branched chains , the ...
... parameters for any given chain molecule may be regarded as corre- sponding not only to a minimal energy of the molecule as a whole but also to preferred , zero - strain values of the individual parameters . ( For branched chains , the ...
Page 2599
... parameters depended on the atomic wave - function used bonding energy of CH by use of the average value for for hydrogen and the value of ẞ ° . Further , the bonding ẞ gave a large range of errors for the energies of parameters were ...
... parameters depended on the atomic wave - function used bonding energy of CH by use of the average value for for hydrogen and the value of ẞ ° . Further , the bonding ẞ gave a large range of errors for the energies of parameters were ...
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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