Quarterly Journal of the Chemical Society of London, Volume 19 |
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Page 3052
... method of moments . The method of moments relies on integration over an absorption or m.c.d. band and makes no assumption about the bandshape , so that it is a more reliable estimate for bands exhibiting vibronic structure . For the ...
... method of moments . The method of moments relies on integration over an absorption or m.c.d. band and makes no assumption about the bandshape , so that it is a more reliable estimate for bands exhibiting vibronic structure . For the ...
Page 3423
... Method A. Slow vacuum evaporation of the methanol filtrate from the preparation of IrHCl2- [ P ( OPh ) , ] , gave a solid white residue . Reprecipitation from methanol gave the required product as white micro- crystals ( 0-18 g . , 30 ...
... Method A. Slow vacuum evaporation of the methanol filtrate from the preparation of IrHCl2- [ P ( OPh ) , ] , gave a solid white residue . Reprecipitation from methanol gave the required product as white micro- crystals ( 0-18 g . , 30 ...
Page 3624
... methods . The EHT method does not predict the expected hydrogen - bonding behaviour . It is shown that the dipeptides serve as fairly good models in conformational studies . For glycine - rich polypeptides fully extended ẞ - structures ...
... methods . The EHT method does not predict the expected hydrogen - bonding behaviour . It is shown that the dipeptides serve as fairly good models in conformational studies . For glycine - rich polypeptides fully extended ẞ - structures ...
Contents
Inorganic physical and theoretical chemistry | 2963 |
Structure of radicals produced by yradiolysis Part I 3Methylpentyl 2methylpentyl and isopentyl | 2971 |
Structure and conformational analysis of coordination complexes Part II XRay crystal structure of cis | 2981 |
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absorption acetate acetonitrile acid Acta Cryst adducts Amer angles anion aqueous assigned axis band benzene bond lengths calculated carbon carbonyl cation chelate Chem Chemical chemical shifts Chemistry chloride cm-¹ cm¹ co-ordination cobalt complexes compounds copper atom copper(II correlation coupling crystal derivatives deuterium diethyl ether doublet electron energy equation experimental Figure formation frequency H₂O halide hydrogen hydrogen bonding i.r. spectra indium(III Inorg intensity interaction iron(III isomer kinetic ligand magnetic metal methanol methyl mixture mmol mmoles molecular molecule n.m.r. spectra nitrogen Nujol observed obtained orbital oxide oxygen parameters phosphite Phys plane prepared present protons pyridine Raman reaction resonance rhodium ring room temperature salts shift shows similar SnCl sodium solid solution solvent space group species spectra spectrum stretching mode structure studies symmetry Table trans transition triphenylphosphine values vanadium(IV vibrational yellow