Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2587
... activation energies in the cyclobutane series . As one of the referees of this paper has pointed out it is of interest to compare DHP decomposition with that of cyclohexene . For the analogous decomposition of the latter compound to ...
... activation energies in the cyclobutane series . As one of the referees of this paper has pointed out it is of interest to compare DHP decomposition with that of cyclohexene . For the analogous decomposition of the latter compound to ...
Page 2950
... activation energy calculated from this data was 16.5 ± 0.8 kcal . mole - 1 in air and 18.30.8 kcal . mole - 1 in nitrogen . Values of the activation energy were also calculated from thermogravimetric data in air and nitrogen by ...
... activation energy calculated from this data was 16.5 ± 0.8 kcal . mole - 1 in air and 18.30.8 kcal . mole - 1 in nitrogen . Values of the activation energy were also calculated from thermogravimetric data in air and nitrogen by ...
Page 2994
... Activation energy . ( kJ mol " ) Relative rate 140- 100 80 40 Rbooli K Na O Mg Ca Srocd Ba Lace Cd A CaO OMg Lace Na , FORD BaSr would then be less strongly bound than at the easily accessible S sites , giving rise to lower activation ...
... Activation energy . ( kJ mol " ) Relative rate 140- 100 80 40 Rbooli K Na O Mg Ca Srocd Ba Lace Cd A CaO OMg Lace Na , FORD BaSr would then be less strongly bound than at the easily accessible S sites , giving rise to lower activation ...
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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