Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2281
... position ( , 1 , 1 ) of site- symmetry D , ( 32 ) , and the nitrogen atoms the six - fold special position ( x , −x , † ; x , 2x , 1 ; −2x , −x , ) on the diad axes . The silicon and carbon atoms are in the twelve - fold general ...
... position ( , 1 , 1 ) of site- symmetry D , ( 32 ) , and the nitrogen atoms the six - fold special position ( x , −x , † ; x , 2x , 1 ; −2x , −x , ) on the diad axes . The silicon and carbon atoms are in the twelve - fold general ...
Page 2342
... position typical of high - spin iron ( II ) complexes which can be assigned to the cation . The spectrum arising from the anion consists solely of an unbroadened quadrupole doublet ( Figure 1 , E ) and indicates that the three iron ...
... position typical of high - spin iron ( II ) complexes which can be assigned to the cation . The spectrum arising from the anion consists solely of an unbroadened quadrupole doublet ( Figure 1 , E ) and indicates that the three iron ...
Page 2861
... positions to complete a much distorted octahedral co - ordination around the selenium atom . The distortion can be ... position for the non - bonding electron pair would also correspond to an approximately tetra- hedral co - ordination ...
... positions to complete a much distorted octahedral co - ordination around the selenium atom . The distortion can be ... position for the non - bonding electron pair would also correspond to an approximately tetra- hedral co - ordination ...
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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