Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1131
... region . ( a ) CH , Mn ( CO ) , in vapour , ( b ) CH , Mn ( CO ) , in CCI , solution , ( c ) CD , Mn ( CO ) , in CCI , solution , all at room temperature CH , bending vibration is very weak . It is scarcely observed in the vapour where ...
... region . ( a ) CH , Mn ( CO ) , in vapour , ( b ) CH , Mn ( CO ) , in CCI , solution , ( c ) CD , Mn ( CO ) , in CCI , solution , all at room temperature CH , bending vibration is very weak . It is scarcely observed in the vapour where ...
Page 1462
... region BDF and the associated BCD region had disappeared and the two solid - liquid areas expanded to meet and form the entire heterogeneous region . A liquid crystal and solid phase appeared on each diagram in the TABLE 3 The system ...
... region BDF and the associated BCD region had disappeared and the two solid - liquid areas expanded to meet and form the entire heterogeneous region . A liquid crystal and solid phase appeared on each diagram in the TABLE 3 The system ...
Page 1812
... region assignment is made by comparison with the -methylallyl case . The most unsatisfactory feature of this is that 8 ( CH2 ) sym is shifted upwards con- siderably . ( iii ) The region below 600 cm . - 1 . The skeletal modes expected ...
... region assignment is made by comparison with the -methylallyl case . The most unsatisfactory feature of this is that 8 ( CH2 ) sym is shifted upwards con- siderably . ( iii ) The region below 600 cm . - 1 . The skeletal modes expected ...
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