Quarterly Journal of the Chemical Society of London, Volume 7 |
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Results 1-3 of 76
Page 1147
... shifts were reproducible to ± 0.2 p.p.m. , but the uncertainty in the line position could be slightly larger for shift values de- termined from C.A.T. runs . Duplicate determinations were carried out on all solutions . RESULTS AND ...
... shifts were reproducible to ± 0.2 p.p.m. , but the uncertainty in the line position could be slightly larger for shift values de- termined from C.A.T. runs . Duplicate determinations were carried out on all solutions . RESULTS AND ...
Page 1149
... shift found for all phosphates from the position in 100 % sulphuric acid . The highest shifts are again observed with phosphorus pentoxide solutions , which correspond to a phosphate solution in a more concentrated oleum . The less ...
... shift found for all phosphates from the position in 100 % sulphuric acid . The highest shifts are again observed with phosphorus pentoxide solutions , which correspond to a phosphate solution in a more concentrated oleum . The less ...
Page 1486
... shift by de- shielding of the 6s and 6p electrons by the 5d level , and increase the quadrupole splitting by increasing the 5d orbital asymmetry . A reverse order in isomer shift from that in LAuCl and LAUCl , occurs 17 in the compounds ...
... shift by de- shielding of the 6s and 6p electrons by the 5d level , and increase the quadrupole splitting by increasing the 5d orbital asymmetry . A reverse order in isomer shift from that in LAuCl and LAUCl , occurs 17 in the compounds ...
Contents
Inorganic physical and theoretical chemistry | 1001 |
J ROBINSON and C H L KENNARD | 1008 |
Nearestneighbour model for transfer of electronic excitation energy | 1016 |
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absorption acid Acta adducts Amer anion aqueous assigned atoms band benzene bond calculated cancrinite carbon cation Chem chemical chemical shifts Chemistry chloride cm.¹ co-ordination cobalt(II complex compounds concentration configuration crystals density effect electron energy enthalpy equation equilibrium ethanol experimental Figure fluorine formation frequency H₂O hydrogen i.r. spectrum increase Inorg intensity interaction iron(II k₁ ligand linear magnetic measured metal methaemoglobins method methyl mixture modes mole mole-¹ molecular molecule n.m.r. spectra niobium nitrogen Nujol observed obtained orbitals oxidation oxygen parameters peak perchlorate perchloric acid phenyl phosphine phosphorus Phys potassium prepared present proton pyridine radical Raman rate constant reaction resonance ring room temperature salt sample shift shown sodalite sodium solid solution solvent species spectra structure studied sulphur symmetry Table thiocyanate tion trans tributyl phosphate triphenylphosphine values vanadium(IV vibrations X-ray zeolite