Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2315
... symmetry of D2 rather than the strict site - symmetry or local molecular- symmetry . The molecular structure of Cu Hoedta ( H2O ) lacks any elements of symmetry , due to the presence of non - equivalent ligands , unequal bond lengths ...
... symmetry of D2 rather than the strict site - symmetry or local molecular- symmetry . The molecular structure of Cu Hoedta ( H2O ) lacks any elements of symmetry , due to the presence of non - equivalent ligands , unequal bond lengths ...
Page 2316
... symmetry . — Cu dien , Br2 , H2O . The character table for C2 , symmetry with the x - axis defined as the principal axis is readily constructed and has been used to derive the selection rules shown in Table 3. The TABLE 3 The ...
... symmetry . — Cu dien , Br2 , H2O . The character table for C2 , symmetry with the x - axis defined as the principal axis is readily constructed and has been used to derive the selection rules shown in Table 3. The TABLE 3 The ...
Page 2324
... symmetry co - ordinates can be generated from the cartesians by applying the factor group 3 symmetry operations . In correlating stretching frequencies of different symmetry the ( irregular ) shape of the polyhedra must also be ...
... symmetry co - ordinates can be generated from the cartesians by applying the factor group 3 symmetry operations . In correlating stretching frequencies of different symmetry the ( irregular ) shape of the polyhedra must also be ...
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Common terms and phrases
absorption acetate acetone acetonitrile acid adduct Amer analysis angles anion aqueous assigned band benzene bond lengths bromide bromine Calc calculated carbon carbonyl cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt cobalt(II complexes compounds concentration copper(II crystal dichloromethane dimethylformamide dithiolene electronic energy equation ethanol ether EXPERIMENTAL Fe3+ Figure formation frequency Gibbsite H₂O halides hydrogen atoms i.r. spectra Inorg intensity interaction iodomethane isomer k₁ kcal kinetics lattice ligand magnetic measured metal methyl mixture mmole modes molecular molecule molybdenum Mössbauer n.m.r. spectra nitrogen observed obtained octahedral orbital oxide parameters pentafluoride perchlorate phosphine Phys pK'a plane potassium powder prepared protons pyridine Raman rate constants reaction recrystallised resin room temperature salt samples shift shown similar sodium solid solution solvent species spectra spectrum stretching structure suggested symmetry Table tetrahydrofuran thiocyanate triphenylphosphine values vibrations X-ray yellow