The reaction of iodomethylarenes with triphenyltin radical [1]. Use of molecular orbital modelling to evaluate the rate determining step

[1]  G. J. Gleicher,et al.  Reaction of arylmethanes and heteroarylmethanes with the tert-butoxy radical , 1987 .

[2]  G. J. Gleicher,et al.  Molecular orbital correlations of chlorine atom abstraction from heteroarylmethyl chlorides by triphenyltin radical , 1981 .

[3]  G. J. Gleicher,et al.  Molecular orbital correlation of arylmethyl chloride atom abstraction by stannyl radicals , 1980 .

[4]  D. Tanner,et al.  Polar radicals. 14. Mechanism of trialkylstannane reductions. Positive .rho. values for the tri-n-butylstannane reduction of benzyl halides. A correlation with .sigma.- , 1980 .

[5]  G. L. Grady,et al.  Studies of the polarity of the tri-n-butyltin radical , 1977 .

[6]  D. F. Church,et al.  Addition of thiophenol to polycyclic vinylarenes , 1976 .

[7]  K. Mochida,et al.  Organogermanium compounds : III. Reduction of substituted benzyl chlorides with triethylgermane☆ , 1972 .

[8]  J. M. Roberts,et al.  Hydrogen abstraction from arylmethanes by bromine atom , 1972 .

[9]  J. D. Unruh.  Hydrogen abstractions from arylmethanes , 1971 .

[10]  N. Trinajstic,et al.  Ground states of conjugated molecules. XXII. Polarographic reduction potentials of hydrocarbons , 1970 .

[11]  H. A. Hammond,et al.  Acetolysis reactivities of substituted benzyl and polycyclic arylmethyl p-toluenesulfonates. Correlations with SCF [self-consistant field]-.pi. and CNDO [complete neglect of differential overlap] MO methods , 1970 .

[12]  M. Dewar,et al.  Proton nuclear magnetic resonance spectra of arylmethyl systems , 1970 .

[13]  G. J. Gleicher,et al.  A molecular orbital correlation of the rates of formation of arylmethyl radicals , 1969 .

[14]  H. Kuivila.  Organotin hydrides and organic free radicals , 1968 .

[15]  G. J. Gleicher.  Free-radical hydrogen-atom abstractions from substituted cumenes , 1968 .

[16]  G. J. Gleicher,et al.  Self-consistent field correlations of polarographic oxidation potentials , 1967 .

[17]  M. Dewar,et al.  Ground States of Conjugated Molecules. IV. Estimation of Chemical Reactivity1 , 1965 .

[18]  M. Dewar,et al.  Ground States of Conjugated Molecules. II. Allowance for Molecular Geometry1a,b , 1965 .

[19]  N. Yang,et al.  Polarographic Oxidation Potentials of Aromatic Compounds , 1963 .

[20]  A. Streitwieser,et al.  Acidity of Hydrocarbons. VII. Rates of Exchange of Polycyclic Methylarene-α-d's with Lithium Cyclohexylamide , 1963 .

[21]  G. A. Russell,et al.  Nature of the Polar Effect in Reactions of Atoms and Radicals1 , 1958 .