Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1428
... exciton theory are qualitatively unaffected by the perturbations , provided that the complete monopole exciton energy is considered rather than that evaluated in the point - dipole approximation . Metal - ligand # -bonding is shown to ...
... exciton theory are qualitatively unaffected by the perturbations , provided that the complete monopole exciton energy is considered rather than that evaluated in the point - dipole approximation . Metal - ligand # -bonding is shown to ...
Page 1444
... exciton splitting energies between similar and dissimilar ligands , respectively ( equation 16 of Part XII ) , and and v are the frequen- cies of the transitions papa ' and pepe ' , respec- tively , in the free ligand , both sets of ...
... exciton splitting energies between similar and dissimilar ligands , respectively ( equation 16 of Part XII ) , and and v are the frequen- cies of the transitions papa ' and pepe ' , respec- tively , in the free ligand , both sets of ...
Page 1446
... exciton states ( equations 3 and 4 ) , the major of the two dichroism bands with the same sign in the exciton triad arises from the 4 ( 4 ) → 1 ( A ) transi- tion . If the dissimilar ligand Le absorbs at a higher frequency than the ...
... exciton states ( equations 3 and 4 ) , the major of the two dichroism bands with the same sign in the exciton triad arises from the 4 ( 4 ) → 1 ( A ) transi- tion . If the dissimilar ligand Le absorbs at a higher frequency than the ...
Contents
Dolcetti G See Peloso A 1506 | 1031 |
Structures of cyclic amides Part III Thio and selenolactams | 1033 |
Equilibria in solutions which contain a metal ion and an aminoacid | 1039 |
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¹H n.m.r. spectrum absorption acetaldehyde acetone acid adduct Amer anion aqueous atoms bands benzene bond bromine trifluoride calculated carbon catalyst cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt(II coefficients complexes compounds concentration configuration corresponding coupling constant crystals cyanide dehy gel dichloromethane dilute doublet electronic energy equation ethanol ether experimental Figure five-co-ordinate fluorine formation frequencies halide heat hydrogen hydrogen cyanide hydrolysis i.r. spectra Inorg iodide iodobenzene isomers k₁ kcal lactams ligand magnetic Mc./sec measured metal methyl mixture mmoles mole-¹ molecular molecule n.m.r. spectra nickel nickel(II nitric oxide nitrogen observed obtained octahedral orbital oxygen parameters phosphine phosphorus Phys plexes PMe,Ph potassium prepared present proton Raman reaction resonance room temperature sample scandium(III showed shown similar sodium solid solution solvent species structure sulphur Table thallium thio thiocyanate thiocyanogen thiolactams titration trans trimethylsilyl tris(trimethylsilyl values yellow