Quantification of substituent and ligand size by the use of solid angles
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David White | Peter G. L. Leach | B. Craig Taverner | Neil J. Coville | N. Coville | P. Leach | David P. White | B. Taverner | P.G.L. Leach
[1] P. G. Gassman,et al. Understanding electronic effects in organometallic complexes. Electron donation by the trimethylsilyl group , 1992 .
[2] Xing-Fu Li,et al. The Nature of seat-ligand fitting in coordination space. V. Steric hindrances and reaction mechanisms — a further discussion on the structure and chemistry of compounds containing three π-bonded cyclopentadienyl groups , 1987 .
[3] H. Yamazaki,et al. Neutral and cationic rhodium complexes of 2,6-disubstituted phenyl isocyanides. Crystal structure analysis of chlorotris(2,4,6-tri-tert-butylphenyl isocyanide)rhodium(I) and estimation of bulkiness in the isocyanide substituent , 1979 .
[4] A. Bondi. van der Waals Volumes and Radii , 1964 .
[5] L. Marzilli,et al. Phosphorus ligand size. Synthesis and spectral characterization of cobaloxime complexes containing phosphorus ligands which are systematically varied both sterically and electronically , 1975 .
[6] T. L. Brown. A molecular mechanics model of ligand effects. 3. A new measure of ligand steric effects , 1992 .
[7] N. Coville,et al. Steric measurement of substituted cyclopentadiene ligands and the synthesis and proton NMR spectral analysis of [(.eta.5-C5H4R)Fe(CO)(L)I] complexes with variable R , 1992 .
[8] N. Coville,et al. An investigation of steric effects along a cyclopentadienyl substituent: a study by 1H, 13C and 29Si NMR spectroscopy of bis(trimethylsilyl)cyclopentadienyl iron complexes , 1992 .
[9] K. F. Riley,et al. Mathematical methods for the physical sciences , 1975 .
[10] M. Hampden‐Smith,et al. Ligand Interactioins in crowded molecules , 1987 .
[11] D. Majumdar,et al. Steric effects of alkyl groups: A ‘cone angle’ approach , 1991 .
[12] J. Schug,et al. Correlation of nonadditive kinetic effects with molecular geometries. Structure and reactivity of alkyl- and cycloalkenylpyridines , 1984 .
[13] Stephen L. Gipson,et al. The structural analysis of acetonitrile-cis-dicarbonyl(η5-cyclopentadienyl)(triphe-nylphosphine)molybdenum(II) tetrafluoroborate, cis-[(η5-C5H5)Mo(CO)2(PPh3)(NCCH3)]+[BF4]− , 1990 .
[14] C. A. Tolman,et al. Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis , 1977 .
[15] P. G. Gassman,et al. Understanding electronic effects in organometallic complexes. Influence of methyl substitution on hafnocene dihalides , 1991 .
[16] R. Dieter Fischer,et al. Preparation and characterization of the first triscyclopentadienyl lanthanoid complexes containing two aliphatic nitrile ligands: Crystal and molecular structures of the isomorphous compounds Trans-bis(acetonitrile)tris(η5cyclopentadienyl)lanthanoid(III) (Ln = La, Ce, Pr). A successful confirmation , 1985 .
[17] R. Fischer,et al. The “solid angle sum rule”: A new ligand cone packing model of optimal applicability in organolanthanoid chemistry, part I , 1985 .
[18] R. Chauvin,et al. Solid angle as steric parameter of acyclic saturated groups , 1991 .
[19] T. Komatsuzaki,et al. A new method for evaluating the steric hindrance by substituent , 1989 .
[20] E. Lobkovsky. Steric factor dependence of the structures of certain Cp-containing compounds , 1984 .
[21] A. Panaye,et al. Steric effects—I: A critical examination of the taft steric parameter—Es. Definition of a revised, broader and homogeneous scale. Extension to highly congested alkyl groups , 1978 .
[22] W. Trogler,et al. Cone angles for amine ligands. X-ray crystal structures and equilibrium measurements for ammonia, ethylamine, diethylamine, and triethylamine complexes with the (bis(dimethylphosphino)ethane)methylpalladium(II) cation , 1991 .
[23] K. W. Bagnall. Some stereochemical aspects of actinide coordination chemistry , 1984 .