Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1375
... ring compounds , ( MX2O ) , R 1224 ( 2 ) 1155 ( 10 ) 676 ( 1 ) 495 ( 1 ) 364 ( 1 ) • R. Pactzold and H. Amoulong , Z. anorg . Chem . , 1965 , 337 , 225 . * BO , modes not reported . † For S1 , Vis , and y , are ring stretches , 1 is v ...
... ring compounds , ( MX2O ) , R 1224 ( 2 ) 1155 ( 10 ) 676 ( 1 ) 495 ( 1 ) 364 ( 1 ) • R. Pactzold and H. Amoulong , Z. anorg . Chem . , 1965 , 337 , 225 . * BO , modes not reported . † For S1 , Vis , and y , are ring stretches , 1 is v ...
Page 1377
... ring . The synthetic material K , ( H , Si4012 ) has space group C25 [ P2 , c ] ( Z = 2 ) 38 giving C , site - symmetry to the ring ; ( Me- SiO ) , has C1 ring site - symmetry in the low - temperature crystal form 39 and S4 or C4 ...
... ring . The synthetic material K , ( H , Si4012 ) has space group C25 [ P2 , c ] ( Z = 2 ) 38 giving C , site - symmetry to the ring ; ( Me- SiO ) , has C1 ring site - symmetry in the low - temperature crystal form 39 and S4 or C4 ...
Page 1799
... ring - current calculations on the boron nuclei based on the single ring - current approximation have not been done . This is because the approximation of the ring - current being only one loop is a gross oversimplification , which is ...
... ring - current calculations on the boron nuclei based on the single ring - current approximation have not been done . This is because the approximation of the ring - current being only one loop is a gross oversimplification , which is ...
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