Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1195
... symmetry is preferred . In D2 symmetry , the choice of the x , y , and z directions is arbitrary and the z axis of Figure 1 would be the symmetry axis . But in this case there is no reason why the x and y axes should not lie along the ...
... symmetry is preferred . In D2 symmetry , the choice of the x , y , and z directions is arbitrary and the z axis of Figure 1 would be the symmetry axis . But in this case there is no reason why the x and y axes should not lie along the ...
Page 1374
... symmetric stretching and deformation modes of the SiO , group in [ SiO ( OH ) ] 3 ( A , under Cз , symmetry ) lie at 863 and 428 cm.1 , with the corresponding asymmetric modes ( E ) at 980 and 472 cm . - 1.8 In agree well with a recent ...
... symmetric stretching and deformation modes of the SiO , group in [ SiO ( OH ) ] 3 ( A , under Cз , symmetry ) lie at 863 and 428 cm.1 , with the corresponding asymmetric modes ( E ) at 980 and 472 cm . - 1.8 In agree well with a recent ...
Page 1377
... symmetry to the ring ; ( Me- SiO ) , has C1 ring site - symmetry in the low - temperature crystal form 39 and S4 or C4 symmetry for the pure liquid ( the latter on the basis of Raman and i.r. data ) ; spectra of ( PhSiO ) , have been ...
... symmetry to the ring ; ( Me- SiO ) , has C1 ring site - symmetry in the low - temperature crystal form 39 and S4 or C4 symmetry for the pure liquid ( the latter on the basis of Raman and i.r. data ) ; spectra of ( PhSiO ) , have been ...
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