Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 110
... expected to increase . However , the increases should be greater for D - F and I which are due to vibrations having a and b symmetries in the C2 , model . The expected variations are observed for the complexes ( T - CH ) Fe ( CO ) 2X ...
... expected to increase . However , the increases should be greater for D - F and I which are due to vibrations having a and b symmetries in the C2 , model . The expected variations are observed for the complexes ( T - CH ) Fe ( CO ) 2X ...
Page 343
... expected 2HF + 2ASF , H2F ++ AS2F11 11 ( 2 ) to be 0.5 . The slightly lower value observed can pre- sumably be attributed to the fact that the mobilities of the anions SbF and As , F are not negligibly small and are not equal . The ...
... expected 2HF + 2ASF , H2F ++ AS2F11 11 ( 2 ) to be 0.5 . The slightly lower value observed can pre- sumably be attributed to the fact that the mobilities of the anions SbF and As , F are not negligibly small and are not equal . The ...
Page 392
... expected . The solid spectra display a rather broad asymmetric absorption centred at ca. 10,000 cm1 . In addition , the two iodine - containing complexes show a more intense band or shoulder at 18,000-20,000 cm - 1 which is possibly a ...
... expected . The solid spectra display a rather broad asymmetric absorption centred at ca. 10,000 cm1 . In addition , the two iodine - containing complexes show a more intense band or shoulder at 18,000-20,000 cm - 1 which is possibly a ...
Contents
Inorganic physical and theoretical chemistry | 1 |
Singlecrystal vibrational spectrum of tetrakisthioacetamido copper 1 chloride | 8 |
Allylic complexes of ruthenium | 16 |
Copyright | |
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absorption acid Acta Cryst adduct Amer amine angles aqueous assigned ation bands benzene bond lengths boron boron trichloride calculated carbon atom carbonyl Chem chemical Chemistry chloride cm-¹ cm¯¹ cm¹ co-ordination cobalt(II complexes compounds concentration crystal cyanide diethyl ether electron energy equation ethanol ether experimental factors Figure filtered fluorides formation frequencies halide hydrogen i.r. spectra imidazole Inorg intensity ions isomers k₁ kcal ligand measured metal methyl methylene mixture mmol modes mol-¹ molecular molecule n.m.r. spectra nickel nitrogen Nujol observed obtained olefin orbital oxide oxygen atoms parameters peaks perovskite phosphine photolysis Phys platinum plexes prepared present protons pyridine radical Raman rate constants ratio reaction resonance room temperature sample similar sodium solid solution solvent species spectra spectrum structure studies symmetry Table tetrahydrofuran thermal thorium triplet vacuo values vibrations X-ray yellow yield