Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 104
... positions for the nine hydrogen atoms . The positions of the hydrogen atoms were optimised , C - H and N - H assumed as 1.00 and 0.95 Å respectively , and in subsequent refinement they were in- cluded with an isotropic thermal parameter ...
... positions for the nine hydrogen atoms . The positions of the hydrogen atoms were optimised , C - H and N - H assumed as 1.00 and 0.95 Å respectively , and in subsequent refinement they were in- cluded with an isotropic thermal parameter ...
Page 467
... positions , and for cations and anions . The different a- and ẞ - position Q account for the exceptionally low a , for ẞ - protons calcula- ted by INDO ( 8 ) 15 where a single Q was used for all positions in naphthalene and anthracene ...
... positions , and for cations and anions . The different a- and ẞ - position Q account for the exceptionally low a , for ẞ - protons calcula- ted by INDO ( 8 ) 15 where a single Q was used for all positions in naphthalene and anthracene ...
Page 837
... positions was performed . One of the models ( As : x / a = 0 · 250 , y / b = 0.167 , z / c = 0.000 ) was initially discounted because of a very large residual but gave plausible positions for three chlorine atoms , fully consistent with ...
... positions was performed . One of the models ( As : x / a = 0 · 250 , y / b = 0.167 , z / c = 0.000 ) was initially discounted because of a very large residual but gave plausible positions for three chlorine atoms , fully consistent with ...
Contents
Inorganic physical and theoretical chemistry | 1 |
Singlecrystal vibrational spectrum of tetrakisthioacetamido copper 1 chloride | 8 |
Allylic complexes of ruthenium | 16 |
Copyright | |
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absorption acid Acta Cryst adduct Amer amine angles aqueous assigned ation bands benzene bond lengths boron boron trichloride calculated carbon atom carbonyl Chem chemical Chemistry chloride cm-¹ cm¯¹ cm¹ co-ordination cobalt(II complexes compounds concentration crystal cyanide diethyl ether electron energy equation ethanol ether experimental factors Figure filtered fluorides formation frequencies halide hydrogen i.r. spectra imidazole Inorg intensity ions isomers k₁ kcal ligand measured metal methyl methylene mixture mmol modes mol-¹ molecular molecule n.m.r. spectra nickel nitrogen Nujol observed obtained olefin orbital oxide oxygen atoms parameters peaks perovskite phosphine photolysis Phys platinum plexes prepared present protons pyridine radical Raman rate constants ratio reaction resonance room temperature sample similar sodium solid solution solvent species spectra spectrum structure studies symmetry Table tetrahydrofuran thermal thorium triplet vacuo values vibrations X-ray yellow yield