Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
From inside the book
Results 1-3 of 85
Page 2223
... electronic spectra , with the lowest g - value < 2-05 , ( except in two cases ) strongly suggests a d2 ground state for those complexes with an A- or B - type electronic spectra . The three complexes having a type ( 2 ) e.s.r. spectra ...
... electronic spectra , with the lowest g - value < 2-05 , ( except in two cases ) strongly suggests a d2 ground state for those complexes with an A- or B - type electronic spectra . The three complexes having a type ( 2 ) e.s.r. spectra ...
Page 3041
... Electronic properties and stereochemistry of dipotassium barium hexanitrocuprate ( 11 ) , 1845 . Hathaway , B. J. , and Lewis , C. E. Electronic properties of transition - metal complex ions adsorbed on silica gel . Part I. Nickel ( 11 ) ...
... Electronic properties and stereochemistry of dipotassium barium hexanitrocuprate ( 11 ) , 1845 . Hathaway , B. J. , and Lewis , C. E. Electronic properties of transition - metal complex ions adsorbed on silica gel . Part I. Nickel ( 11 ) ...
Page 3063
... electronic spectra of meta - zeunerite single crystals , polarisation of , 316 . bis ( bipyridyl ) - , complexes . Electronic properties and stereochemistry of the copper ( 11 ) ion , 2219 . -chlorine systems . Ligand field splittings ...
... electronic spectra of meta - zeunerite single crystals , polarisation of , 316 . bis ( bipyridyl ) - , complexes . Electronic properties and stereochemistry of the copper ( 11 ) ion , 2219 . -chlorine systems . Ligand field splittings ...
Other editions - View all
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