Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1229
... possible to deoligomerise the other possible structure , ( VI ) by an similar attack trans to the methylene groups to obtain the experimentally found monomeric derivatives [ PtCl2 ( CH ) Y2 ] , but CI CI PY PY CI CI vi Pt !! ( A ) ii iv ...
... possible to deoligomerise the other possible structure , ( VI ) by an similar attack trans to the methylene groups to obtain the experimentally found monomeric derivatives [ PtCl2 ( CH ) Y2 ] , but CI CI PY PY CI CI vi Pt !! ( A ) ii iv ...
Page 1497
... possible radical pairs . For the purposes of deciding on the most likely , it was presumed that the magnetic centres of the radicals would lie close to the midpoint of to the two possible phenoxy - radicals derived from each molecule ...
... possible radical pairs . For the purposes of deciding on the most likely , it was presumed that the magnetic centres of the radicals would lie close to the midpoint of to the two possible phenoxy - radicals derived from each molecule ...
Page 1973
... possible types of X transition for which explicit expressions can be derived using the above arguments . In the first case , the group undergoing transition is the odd one of the three , i.e. , the transition 1 ( x = -076 - ( 1,1 , -1 ) ...
... possible types of X transition for which explicit expressions can be derived using the above arguments . In the first case , the group undergoing transition is the odd one of the three , i.e. , the transition 1 ( x = -076 - ( 1,1 , -1 ) ...
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