Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2130
... Suggested assignment Raman I.r. Av ν Suggested assignment Raman Av I.r. V Suggested assignment 406s 406s 385w 388w 354w 351s 365w ( C - C - S ) 339s 337vs 344s 335s 316m 320s 300sh 331 Vibration ( C - C − S ) ' 318m 325 304s 304w 306s ...
... Suggested assignment Raman I.r. Av ν Suggested assignment Raman Av I.r. V Suggested assignment 406s 406s 385w 388w 354w 351s 365w ( C - C - S ) 339s 337vs 344s 335s 316m 320s 300sh 331 Vibration ( C - C − S ) ' 318m 325 304s 304w 306s ...
Page 2221
... suggested . Likewise the i.r. spectrum of Cu bipy2 ( BF ) , suggests the presence of an ionic tetrafluoroborate anion.17 It was not found to be possible to separate the anion spectra from those due to the bipyridyl ligands in Cu bipy2 ...
... suggested . Likewise the i.r. spectrum of Cu bipy2 ( BF ) , suggests the presence of an ionic tetrafluoroborate anion.17 It was not found to be possible to separate the anion spectra from those due to the bipyridyl ligands in Cu bipy2 ...
Page 2256
... Suggested energy - level schemes for iron nitrosyl and phosphine dithiolenes . The scheme for the nitrosyl is that calculated using a basis set of 38 orbitals and the levels contain 49 electrons . The scheme for the phosphine is derived ...
... Suggested energy - level schemes for iron nitrosyl and phosphine dithiolenes . The scheme for the nitrosyl is that calculated using a basis set of 38 orbitals and the levels contain 49 electrons . The scheme for the phosphine is derived ...
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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