Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1048
... energy of rotation about the bond is calculated to be 2.47 kcal . mole - 1 . The electronic energy is virtually invariant to rotation about the B - N bond . This is not very surprising since rotation corresponds mainly to a redefinition ...
... energy of rotation about the bond is calculated to be 2.47 kcal . mole - 1 . The electronic energy is virtually invariant to rotation about the B - N bond . This is not very surprising since rotation corresponds mainly to a redefinition ...
Page 1269
... energy units ) . The half - life of 1281 is 25 minutes , and in the present experiments virtually all the 128I atoms formed will decay ; the energy released in the form of ß - radiation amounts to about one- third of 2.14 Mev , i.e. ...
... energy units ) . The half - life of 1281 is 25 minutes , and in the present experiments virtually all the 128I atoms formed will decay ; the energy released in the form of ß - radiation amounts to about one- third of 2.14 Mev , i.e. ...
Page 1513
... energy change . The conventional -energy change has been shown to be less reliable . The importance of other contributing factors is discussed . RECENT studies on the acidities of conjugated hydro- carbons has added an interesting ...
... energy change . The conventional -energy change has been shown to be less reliable . The importance of other contributing factors is discussed . RECENT studies on the acidities of conjugated hydro- carbons has added an interesting ...
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 |
Copyright | |
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absorption acetaldehyde acetone acid adduct Amer anion aqueous atoms bands benzene bond bromine bromine trifluoride calculated carbon catalyst cation Chem Chemistry chloride cm.¹ co-ordination cobalt cobalt(II coefficients complexes compounds concentration configuration corresponding coupling constant crystals cyanide dehy gel dichloromethane dilute doublet electronic energy equation equilibrium constants ethanol ether experimental Figure five-co-ordinate fluorine formation frequencies halide heated hydrogen hydrogen cyanide hydrolysis i.r. spectrum Inorg interaction iodide iodobenzene isomers k₁ kcal lactams ligand magnetic measured metal methyl mixture mmoles mole mole-¹ molecular molecule molybdenum n.m.r. spectra nickel nickel(II nitric oxide nitrogen observed obtained octahedral orbitals oxygen parameters phosphine phosphorus Phys plexes PMe,Ph potassium prepared present proton reaction resonance room temperature sample shown shows similar sodium solid solution solvent species structure sulphur Table thallium thio thiocyanate thiocyanogen thiolactams titration trans values yellow