Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1382
... i.r. spectra ( 700-200 cm . - 1 ) of a number of -cyclopentadienyl - metal carbonyl complexes have been studied . By use of both partially deuteriated and substituted - cyclopentadienyl derivatives , it has mostly been possible to ...
... i.r. spectra ( 700-200 cm . - 1 ) of a number of -cyclopentadienyl - metal carbonyl complexes have been studied . By use of both partially deuteriated and substituted - cyclopentadienyl derivatives , it has mostly been possible to ...
Page 1558
... I.r. and Raman spectra of pentane - 2,4. DURING Work on the vibrational spectra of 3- ( dimethyl- sulphuranylidene ) pentane - 2,4 - dione ( to be published ) it appeared that it would be helpful to use the vibrational assignments of ...
... I.r. and Raman spectra of pentane - 2,4. DURING Work on the vibrational spectra of 3- ( dimethyl- sulphuranylidene ) pentane - 2,4 - dione ( to be published ) it appeared that it would be helpful to use the vibrational assignments of ...
Page 1813
... spectra of the solid chloro- complexes ca. 100 cm.1 shift to ca. 80 cm . - 1 in the bromides and might therefore be halogen - bridge deform- ations ( but see earlier ) . The i.r. - active modes in this . region are weak and can only be ...
... spectra of the solid chloro- complexes ca. 100 cm.1 shift to ca. 80 cm . - 1 in the bromides and might therefore be halogen - bridge deform- ations ( but see earlier ) . The i.r. - active modes in this . region are weak and can only be ...
Contents
Inorganic physical and theoretical chemistry | 1001 |
J ROBINSON and C H L KENNARD | 1008 |
Nearestneighbour model for transfer of electronic excitation energy | 1016 |
Copyright | |
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absorption acid Acta Amer anionic anisotropy assigned atoms band benzene Calc calculated carbon Chem chemical chemical shifts Chemistry chloride cm.¹ co-ordination cobalt(II complexes compounds concentration crystals density effect electron energy enthalpy entropy equation equilibrium ethanol experimental Figure fluorine formation frequency H₂O hydrogen bond i.r. spectra Inorg intensity interaction iodide iron(III irradiated k₁ kcal kinetic ligand linear magnetic measured metal method methyl mixture mode mole mole-¹ molecular molecule n.m.r. spectra nitrogen Nuclear observed obtained oleum orbitals oxidation oxygen parameters peak pentafluoride perchlorate phenanthroline phenyl phosphorus phosphorus pentafluoride Phys polarised proton pyridine radical Raman rate constant ratio reaction resonance room temperature sample scalar shift shown sodium solvent species spectra spectrum stretching structure studied sulphate sulphide sulphur symmetry Table thiocyanate tion trans transitions tributyl phosphate triphenylphosphine values vanadium(IV vibrations