Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1041
... rings , a local C2 symmetry for the ring MeCH , moiety could be assumed in describing the ring vibrations of dimethylferrocene . TABLE 2 Spectra ( cm . - 1 ) of solutions of the complexes ( ring vibrations only ) [ MeC , H , Fe ( CO ) 2 ] ...
... rings , a local C2 symmetry for the ring MeCH , moiety could be assumed in describing the ring vibrations of dimethylferrocene . TABLE 2 Spectra ( cm . - 1 ) of solutions of the complexes ( ring vibrations only ) [ MeC , H , Fe ( CO ) 2 ] ...
Page 1043
... ring lies between the jth and ( j + 1 ) th highest frequency of the -CH ring adjusted to a local C2 symmetry . Each vibrational mode of CH , Mn ( CO ) , ( Table 3 ) is in turn related to the equivalent modes of MeC , H , Mn- ( CO ) 3 ...
... ring lies between the jth and ( j + 1 ) th highest frequency of the -CH ring adjusted to a local C2 symmetry . Each vibrational mode of CH , Mn ( CO ) , ( Table 3 ) is in turn related to the equivalent modes of MeC , H , Mn- ( CO ) 3 ...
Page 1388
... Ring deformation [ H ] Thiuret [ 1H1 ] Thiuret a1 class 2403 3228 NH , stretch 2233 3055 NH2 stretch 1594 1634 Ring ( C = N ) 1167 1556 NH , deformation 1311 1311 C - NH , stretch 854 1038 NH2 rock 601 617 Ring ( C - S ) 521 528 Ring ...
... Ring deformation [ H ] Thiuret [ 1H1 ] Thiuret a1 class 2403 3228 NH , stretch 2233 3055 NH2 stretch 1594 1634 Ring ( C = N ) 1167 1556 NH , deformation 1311 1311 C - NH , stretch 854 1038 NH2 rock 601 617 Ring ( C - S ) 521 528 Ring ...
Contents
Inorganic physical and theoretical chemistry | 1001 |
J ROBINSON and C H L KENNARD | 1008 |
Nearestneighbour model for transfer of electronic excitation energy | 1016 |
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absorption acid Acta adducts Amer anion aqueous assigned atoms band benzene bond calculated cancrinite carbon cation Chem chemical chemical shifts Chemistry chloride cm.¹ co-ordination cobalt(II complex compounds concentration configuration crystals density effect electron energy enthalpy equation equilibrium ethanol experimental Figure fluorine formation frequency H₂O hydrogen i.r. spectrum increase Inorg intensity interaction iron(II k₁ ligand linear magnetic measured metal methaemoglobins method methyl mixture modes mole mole-¹ molecular molecule n.m.r. spectra niobium nitrogen Nujol observed obtained orbitals oxidation oxygen parameters peak perchlorate perchloric acid phenyl phosphine phosphorus Phys potassium prepared present proton pyridine radical Raman rate constant reaction resonance ring room temperature salt sample shift shown sodalite sodium solid solution solvent species spectra structure studied sulphur symmetry Table thiocyanate tion trans tributyl phosphate triphenylphosphine values vanadium(IV vibrations X-ray zeolite