Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1043
... expected near the benzene frequency at 985 cm . - 1 , while the C - Me stretching frequency is expected at ca. 1050 cm . - 1 . Since bands at 786 and 1208 cm . - 1 have been assigned respectively to these modes , a con- siderable amount ...
... expected near the benzene frequency at 985 cm . - 1 , while the C - Me stretching frequency is expected at ca. 1050 cm . - 1 . Since bands at 786 and 1208 cm . - 1 have been assigned respectively to these modes , a con- siderable amount ...
Page 1218
... expected for C , symmetry . Room - temperature Spectra . - Five vibrations , associ- ated with C - H stretching modes are expected in the 3000 cm . 1 region . Four bands are observed in the i.r. region and there is an indication that C1 ...
... expected for C , symmetry . Room - temperature Spectra . - Five vibrations , associ- ated with C - H stretching modes are expected in the 3000 cm . 1 region . Four bands are observed in the i.r. region and there is an indication that C1 ...
Page 1241
... expected to control the magnitude of Aiso . Results for other radi- cals suggest that a value of about 0.8 % of the atomic value , A. , is to be expected for PO 2-10,13 For 31P , this gives a predicted value of 29 G. Although this is ...
... expected to control the magnitude of Aiso . Results for other radi- cals suggest that a value of about 0.8 % of the atomic value , A. , is to be expected for PO 2-10,13 For 31P , this gives a predicted value of 29 G. Although this is ...
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