Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 229
... symmetry ( fac ) . The C2 point symmetry of mer- [ MC1 , ( TTAS ) [ would lead to three i.r. - active modes ( 2a , and b1 ) and these are observed . The approximately Ca point symmetry of the fac - isomer might be expected to lead to ...
... symmetry ( fac ) . The C2 point symmetry of mer- [ MC1 , ( TTAS ) [ would lead to three i.r. - active modes ( 2a , and b1 ) and these are observed . The approximately Ca point symmetry of the fac - isomer might be expected to lead to ...
Page 694
... Symmetry . The electronic properties of [ Cu ( dmp ) Cl2 ( H2O ) ] ( gx ‡ gy ‡ g2 and the three different polarised spectra ) clearly rule out an effective symmetry of Dзh , D3 , Cзv , C3 , Cзh or C4 , as in all these point groups x and ...
... Symmetry . The electronic properties of [ Cu ( dmp ) Cl2 ( H2O ) ] ( gx ‡ gy ‡ g2 and the three different polarised spectra ) clearly rule out an effective symmetry of Dзh , D3 , Cзv , C3 , Cзh or C4 , as in all these point groups x and ...
Page 773
... symmetry for CrO4 . The relatively weak bands v1 , v , and v are assumed to be d - d bands and these were assigned using the Tanabe - Sugano energy - level diagram for a d8 configuration of O , symmetry to correspond to d2 in T ...
... symmetry for CrO4 . The relatively weak bands v1 , v , and v are assumed to be d - d bands and these were assigned using the Tanabe - Sugano energy - level diagram for a d8 configuration of O , symmetry to correspond to d2 in T ...
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