Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2129
... acid ) , Te ( S⚫CHMe • - CO2H ) 2 , was first described 5 in 1933. A mercapto - acid HSRCO2H should not only be a good ligand , with an acceptor atom of the correct size and electronega- tivity , but could also be bidentate and might ...
... acid ) , Te ( S⚫CHMe • - CO2H ) 2 , was first described 5 in 1933. A mercapto - acid HSRCO2H should not only be a good ligand , with an acceptor atom of the correct size and electronega- tivity , but could also be bidentate and might ...
Page 2321
... acid , nitrobenzene , and o - nitrobenzoic acid the solubilities increase by factors of 9.7 , 5 · 0 , and 3.5 respectively . The effect is not due to formation of the conjugate acid but seems to be a medium effect associated with ...
... acid , nitrobenzene , and o - nitrobenzoic acid the solubilities increase by factors of 9.7 , 5 · 0 , and 3.5 respectively . The effect is not due to formation of the conjugate acid but seems to be a medium effect associated with ...
Page 2482
... acid Isophthalic acid Terephthalic acid a ( CH , ) = g - anisotropy o - Hydroxybenzoic acid Singlet AHms : = 12 G Asymmetric signal m - Hydroxybenzoic acid Cyclohexadienyl Cyclohexadienyl p - Hydroxybenzoic acid . Catechol ( 1,2 ...
... acid Isophthalic acid Terephthalic acid a ( CH , ) = g - anisotropy o - Hydroxybenzoic acid Singlet AHms : = 12 G Asymmetric signal m - Hydroxybenzoic acid Cyclohexadienyl Cyclohexadienyl p - Hydroxybenzoic acid . Catechol ( 1,2 ...
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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