Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1417
... calculations were preformed on an I.B.M. 7040 computer of the Centro di Calcolo of the University of Rome with a program supplied by the Q.C.P.E. ( Indiana University ) . RESULTS The calculated transition energies and the oscillator ...
... calculations were preformed on an I.B.M. 7040 computer of the Centro di Calcolo of the University of Rome with a program supplied by the Q.C.P.E. ( Indiana University ) . RESULTS The calculated transition energies and the oscillator ...
Page 1469
... calculated by means of the relation : r = k [ c1 ( Cd ) / 2 ] [ c1 ( O2 ) / 2 ] where c1 ( Cd ) and ci ( O2 ) are the respective initial con- centrations , calculated from p ' ( Cd ) and p1 ( O2 ) . ( ii ) A similar calculation was ...
... calculated by means of the relation : r = k [ c1 ( Cd ) / 2 ] [ c1 ( O2 ) / 2 ] where c1 ( Cd ) and ci ( O2 ) are the respective initial con- centrations , calculated from p ' ( Cd ) and p1 ( O2 ) . ( ii ) A similar calculation was ...
Page 1697
... calculation found from an unsharpened three - dimensional Patterson function calculated with all 2561 squared structure ampli- tudes . The positions of the remaining non - hydrogen atoms were found from successive three - dimensional ...
... calculation found from an unsharpened three - dimensional Patterson function calculated with all 2561 squared structure ampli- tudes . The positions of the remaining non - hydrogen atoms were found from successive three - dimensional ...
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 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