Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 110
... absorption bands D - I would be 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 ...
... absorption bands D - I would be 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 ...
Page 365
... absorption at 790 cm - 1 ] it indicates that in solution a trimeric ring structure ( IV ) exists . Such a structure But But But But \ / Sn ( IV ) But Sn But is also possible in the solid state but , if so , it is not easy to see how the ...
... absorption at 790 cm - 1 ] it indicates that in solution a trimeric ring structure ( IV ) exists . Such a structure But But But But \ / Sn ( IV ) But Sn But is also possible in the solid state but , if so , it is not easy to see how the ...
Page 421
... absorption at 333 nm in the duroquinone complex to the 34 TABLE 5 n → * Transition energies ( eV ) in different duro- quinone - metal complexes Compound Dqu 4 DquNiCOD DquCoC , H , Dqu { Pt ( PPh3 ) 2 } 2 DquRhC , H , DquIrC , H , C c ...
... absorption at 333 nm in the duroquinone complex to the 34 TABLE 5 n → * Transition energies ( eV ) in different duro- quinone - metal complexes Compound Dqu 4 DquNiCOD DquCoC , H , Dqu { Pt ( PPh3 ) 2 } 2 DquRhC , H , DquIrC , H , C c ...
Contents
Inorganic physical and theoretical chemistry | 1 |
Singlecrystal vibrational spectrum of tetrakisthioacetamido copper 1 chloride | 8 |
Allylic complexes of ruthenium | 16 |
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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