Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
From inside the book
Results 1-3 of 80
Page 2222
... spectra 23 of [ Cu bipy , I ] I and Cu ( NH3 ) 2Ag ( SCN ) . Consequently , the complexes [ Cu bipy , X ] Y , where X is an ammonia , bromo- , iodo- , or thiocyanato - group excluding [ Cu bipy2- ( NCS ) ] ( CIO ) , are considered to ...
... spectra 23 of [ Cu bipy , I ] I and Cu ( NH3 ) 2Ag ( SCN ) . Consequently , the complexes [ Cu bipy , X ] Y , where X is an ammonia , bromo- , iodo- , or thiocyanato - group excluding [ Cu bipy2- ( NCS ) ] ( CIO ) , are considered to ...
Page 2327
... spectra showed a clear distinction from normal MoO3 . The spectra of the deposited smoke are not expected to show orientation effects as it has been shown that the smoke particles are spherical . Our results are summarised in Table 5 ...
... spectra showed a clear distinction from normal MoO3 . The spectra of the deposited smoke are not expected to show orientation effects as it has been shown that the smoke particles are spherical . Our results are summarised in Table 5 ...
Page 2693
... spectra assigned ; Cotton - Kraihanzel parameters have been calculated . I.r. spectra of Rh2 ( CO ) , I ,. 1 PREVIOUSLY we examined 1,2 the i.r. spectra of isotopically labelled Mn ( CO ) , X ( X = Cl or Br ) and of cis - Fe ( CO ) 4X2 ...
... spectra assigned ; Cotton - Kraihanzel parameters have been calculated . I.r. spectra of Rh2 ( CO ) , I ,. 1 PREVIOUSLY we examined 1,2 the i.r. spectra of isotopically labelled Mn ( CO ) , X ( X = Cl or Br ) and of cis - Fe ( CO ) 4X2 ...
Other editions - View all
Common terms and phrases
absorption acetate acetone acetonitrile acid adduct Amer analysis angles anion aqueous assigned band benzene bond lengths bromide bromine Calc calculated carbon carbonyl cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt cobalt(II complexes compounds concentration copper(II crystal dichloromethane dimethylformamide dithiolene electronic energy equation ethanol ether EXPERIMENTAL Fe3+ Figure formation frequency Gibbsite H₂O halides hydrogen atoms i.r. spectra Inorg intensity interaction iodomethane isomer k₁ kcal kinetics lattice ligand magnetic measured metal methyl mixture mmole modes molecular molecule molybdenum Mössbauer n.m.r. spectra nitrogen observed obtained octahedral orbital oxide parameters pentafluoride perchlorate phosphine Phys pK'a plane potassium powder prepared protons pyridine Raman rate constants reaction recrystallised resin room temperature salt samples shift shown similar sodium solid solution solvent species spectra spectrum stretching structure suggested symmetry Table tetrahydrofuran thiocyanate triphenylphosphine values vibrations X-ray yellow