Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1434
... dipole approximation ( equation 6 ) . In addition the rotational strengths R ( A2 ) and R ( E ) have been estimated less empirically using the dipole velocity method previously described in a study of the optical activity of benzo [ c ] ...
... dipole approximation ( equation 6 ) . In addition the rotational strengths R ( A2 ) and R ( E ) have been estimated less empirically using the dipole velocity method previously described in a study of the optical activity of benzo [ c ] ...
Page 1581
... dipole moment of 3.2 D suggests that dipole - dipole interaction is the principal contri- butor to its heat of sublimation . X - Ray diffraction has shown that the cyclotriborazane molecule exists in the chair conformation ( C3 point ...
... dipole moment of 3.2 D suggests that dipole - dipole interaction is the principal contri- butor to its heat of sublimation . X - Ray diffraction has shown that the cyclotriborazane molecule exists in the chair conformation ( C3 point ...
Page 1986
... dipole - induced dipole interactions ( including dispersion interactions ) and multipole inter- actions should be considered . For simple solutes with benzene and other simple aromatic compounds it is difficult to deny that the complete ...
... dipole - induced dipole interactions ( including dispersion interactions ) and multipole inter- actions should be considered . For simple solutes with benzene and other simple aromatic compounds it is difficult to deny that the complete ...
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