Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1145
... molecule . The site symmetry is low enough ( C2 ) 2 that the first transition ( symmetry- forbidden in Ta ) is partially allowed . A relatively complex spectrum with at least three peaks is seen in the diffuse reflection spectrum ( 1450 ...
... molecule . The site symmetry is low enough ( C2 ) 2 that the first transition ( symmetry- forbidden in Ta ) is partially allowed . A relatively complex spectrum with at least three peaks is seen in the diffuse reflection spectrum ( 1450 ...
Page 1176
... molecule electrons will be small , and it is therefore possible to consider the unpaired electron as perturbing the electrons about the nucleus being examined . · = Considering the radical and molecule separately , the unperturbed wave ...
... molecule electrons will be small , and it is therefore possible to consider the unpaired electron as perturbing the electrons about the nucleus being examined . · = Considering the radical and molecule separately , the unperturbed wave ...
Page 1689
... molecule ] , M = 771-2 [ 1 molecule ] , a = 11 · 44 ± 0 · 01 , b = 10.81 ± 0.01 , c = 26.68 ± 0.02 Å , 81.6 ± 0.1 , B 97 · 10-1 , 1.50 , Z = α = 127.9 ° 0.1 ° , U 2575 Å3 , Dm = = = = = = γ 3 , Dc = = 1.49 , F ( 000 ) 1170. Space group ...
... molecule ] , M = 771-2 [ 1 molecule ] , a = 11 · 44 ± 0 · 01 , b = 10.81 ± 0.01 , c = 26.68 ± 0.02 Å , 81.6 ± 0.1 , B 97 · 10-1 , 1.50 , Z = α = 127.9 ° 0.1 ° , U 2575 Å3 , Dm = = = = = = γ 3 , Dc = = 1.49 , F ( 000 ) 1170. Space group ...
Contents
Inorganic physical and theoretical chemistry | 1001 |
J ROBINSON and C H L KENNARD | 1008 |
Nearestneighbour model for transfer of electronic excitation energy | 1016 |
Copyright | |
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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