Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1350
... solid ( 0 · 21 g . , 33 % ) , m.p. 186-187 ° ( decomp . ) thought to be ( 1,1,3,3 - tetraphenyl disiloxane ) bis ( dimethylphenylphosphine ) platinum ( 11 ) ( Found : C , 56.8 ; H , 5.1 ; P , 7 · 1 . C40H42OP , PtSi , requires C , 56.4 ...
... solid ( 0 · 21 g . , 33 % ) , m.p. 186-187 ° ( decomp . ) thought to be ( 1,1,3,3 - tetraphenyl disiloxane ) bis ( dimethylphenylphosphine ) platinum ( 11 ) ( Found : C , 56.8 ; H , 5.1 ; P , 7 · 1 . C40H42OP , PtSi , requires C , 56.4 ...
Page 1704
... solid compounds and for solutions in the solvents shown . Tungsten Chloride Fluorides : the Preparation of cis- and ... solid ( reflectance ) chloroform 38.7 34.2 25.0 33.1 26.4 ( 12,000 ) ( 3300 ) Mo , O , ( S , CNEt2 ) , ( II ) solid ...
... solid compounds and for solutions in the solvents shown . Tungsten Chloride Fluorides : the Preparation of cis- and ... solid ( reflectance ) chloroform 38.7 34.2 25.0 33.1 26.4 ( 12,000 ) ( 3300 ) Mo , O , ( S , CNEt2 ) , ( II ) solid ...
Page 1813
... Solid - state spectra were obtained for Nujol mulls . The carbon disulphide solutions ( see Tables ) were checked for decomposition by n.m.r. spectroscopy 20 using a Varian T 60 spectrometer , and by checking the i.r. spectrum of the solid ...
... Solid - state spectra were obtained for Nujol mulls . The carbon disulphide solutions ( see Tables ) were checked for decomposition by n.m.r. spectroscopy 20 using a Varian T 60 spectrometer , and by checking the i.r. spectrum of the solid ...
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