Quantitative relationship between rate constants and molecular structure descriptors for the gas phase hydrogen abstraction reactions

References

• Kerkeni , B.C. and Clary , D.C. 2004 . Ab initio rate constants from hyperspherical quantum scattering: Application to H+C2H6 and H+CH3OH . J. Chem. Phys. , 121 : 6809 – 6821 .
   PubMed Web of Science ®Google Scholar
• Chakraborty , A. , Zhao , Y. , Lin , H. and Truhlar , D.G. 2006 . Combined valence bond-molecular mechanics potential energy surface and direct dynamics study of rate constants and kinetic isotope effects for the H + C2H6 reaction . J. Chem. Phys. , 124 : 044315
   PubMed Web of Science ®Google Scholar
• Atkinson , R. 1986 . Kinetics and mechanisms of the gas-phase reactions of the hydroxyl radical with organic compounds under atmospheric conditions . Chem. Rev. , 86 : 69 – 201 .
   Web of Science ®Google Scholar
• Atkinson , R. 1987 . A structure-activity relationship for the estimation of rate constants for the gas-phase reactions of OH radicals with organic compounds . Int. J. Chem. Kinet. , 19 : 799 – 828 .
   Web of Science ®Google Scholar
• Pompe , M. , Veber , M. , Randić , M. and Balaban , A.T. 2004 . Using variable and fixed topological indices for the prediction of reaction rate constants of volatile unsaturated hydrocarbons with OH radicals . Molecules , 9 : 1160 – 1176 .
   PubMed Web of Science ®Google Scholar
• Fernandez-Ramos , A. , Miller , J.A. , Klippenstein , S.J. and Truhlar , D.G. 2006 . Modeling the kinetics of bimolecular reactions . Chem. Rev. , 106 : 4518 – 4584 .
   PubMed Web of Science ®Google Scholar
• Pomerantz , A.E. , Ausfelder , F. , Zare , R.N. , Althorpe , S.C. , Aoiz , F.J. , Bañares , L. and Castillo , J.F. 2004 . Disagreement between theory and experiment in the simplest chemical reaction: Collision energy dependent rotational distributions for H+D2→HD(ν′=3, j′)+D . J. Chem. Phys. , 120 : 3244 – 3254 .
   PubMed Web of Science ®Google Scholar
• Zhang , D.H. 2006 . State-to-state quantum reactive scattering for four-atom chemical reactions: Differential cross section for the H+H2O→H2+OH abstraction reaction . J. Chem. Phys. , 125 : 133102
   PubMed Web of Science ®Google Scholar
• Vandeputte , A.G. , Sabbe , M.K. , Reyniers , M.-F. , van Speybroeck , V. , Waroquier , M. and Marin , G.B. 2007 . Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons . J. Phys. Chem. A , 111 : 11771 – 11786 .
   PubMed Web of Science ®Google Scholar
• Rangel , C. , Navarrete , M. , Corchado , J.C. and Espinosa-García , J. 2004 . Mechanism and kinetics of the n-propyl bromide and OH reaction using integrated ab initio methods and variational transition-state theory . J. Mol. Struct. THEOCHEM , 679 : 207 – 224 .
   Web of Science ®Google Scholar
• Öberg , T. 2005 . A QSAR for the hydroxyl radical reaction rate constant: Validation, domain of application, and prediction . Atmos. Environ. , 39 : 2189 – 2200 .
   Web of Science ®Google Scholar
• Hatipoğlu , A. and Çinar , Z. 2003 . QSAR study on the kinetics of the reactions of aliphatic alcohols with the photogenerated hydroxyl radicals . J. Mol. Struct. THEOCHEM , 631 : 189 – 207 .
   Web of Science ®Google Scholar
• Long , X. and Niu , J. 2007 . Estimation of gas-phase reaction rate constants of alkylnaphthalenes with chlorine, hydroxyl and nitrate radicals . Chemosphere , 67 : 2028 – 2034 .
   PubMed Web of Science ®Google Scholar
• McGillen , M.R. , Percivala , C.J. , Raventos-Durana , T. , Sanchez-Reynab , G. and Shallcross , D.E. 2006 . Can topological indices be used to predict gas-phase rate coefficients of importance to tropospheric chemistry? Free radical abstraction reactions of alkanes . Atmos. Environ. , 40 : 2488 – 2500 .
   Web of Science ®Google Scholar
• Estrada , E. and Matamala , A.R. 2007 . Generalized topological indices. Modeling gas-phase rate coefficients of atmospheric relevance . J. Chem. Inf. Model. , 47 : 794 – 804 .
   PubMed Web of Science ®Google Scholar
• Cronin , M.T.D. , Walker , J.D. , Jaworska , J.S. , Comber , M.H.I. , Watts , C.D. and Worth , A.P. 2003 . Use of quantitative structure activity relationships in international decision making frameworks to predict ecological effects and environmental fate of chemical substances . Environ. Health Persp. , 111 : 1376 – 1390 .
   PubMed Web of Science ®Google Scholar
• Russom , C.L. , Breton , R.L. , Walker , J.T. and Bradbury , S.P. 2003 . Overview of data and conceptual approaches for derivation of quantitative structure-activity relationships for ecotoxicological effects of organic chemicals . Environ. Toxicol. Chem. , 22 : 1810 – 1821 .
   PubMed Web of Science ®Google Scholar
• Atkinson , R. , Baulch , D.L. , Cox , R.A. , Hampson , R.F. Jr. , Kerr , J.A. , Rossi , M.J. and Troe , J. 2000 . Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species. IUPAC subcommittee on gas kinetic data evaluation for atmospheric chemistry . J. Phys. Chem. Ref. Data , 29 : 167 – 266 .
   Web of Science ®Google Scholar
• Baulch , D.L. , Cox , R.A. , Hampson , R.F. Jr. , Kerr , J.A. , Troe , J. and Watson , R.T. 1980 . Evaluated kinetic and photochemical data for atmospheric chemistry, CODATA task group on chemical kinetics . J. Phys. Chem. Ref. Data , 9 : 295 – 471 .
   Web of Science ®Google Scholar
• Tsang , W. and Herron , J.T.J. 1991 . Chemical kinetic data base for propellant combustion. I. Reactions involving NO, NO2, HNO, HNO2, HCN and N2O . J. Phys. Chem. Ref. Data , 20 : 609 – 663 .
   Web of Science ®Google Scholar
• Baulch , D.L. , Bowman , C.T. , Cobos , C.J. , Cox , R.A. , Just , T. , Kerr , J.A. , Pilling , M.J. , Stocker , D. , Troe , J. , Tsang , W. , Walker , R.W. and Warnatz , J. 2005 . Evaluated kinetic data for combustion modeling: Supplement II . J. Phys. Chem. Ref. Data , 34 : 757 – 1397 .
   Web of Science ®Google Scholar
• R. Hiob and V. Palm, Structural and temperature effects in the gas phase hydrogen abstraction reactions from compounds with general structure R-H. 1. Abstraction by hydrogen atom, Org. Reactivity 28 (1993), pp. 110–118.
   Google Scholar
• R. Hiob and V. Palm, Structural and temperature effects in the gas phase hydrogen abstraction reactions from compounds with general structure R-H. 2. Abstraction by variable free radicals, Org. Reactivity 28 (1993), pp. 119–124.
   Google Scholar
• Hiob , R. and Karelson , M. 2000 . Quantitative relationship between rate constants of the gas phase homolysis of C-X bonds and molecular descriptors . J. Chem. Inf. Comput. Sci. , 40 : 1062 – 1071 .
   PubMedGoogle Scholar
• Hiob , R. and Karelson , M. 2002 . QSPR models derived for the kinetic data of the gas-phase homolysis of the carbon-methyl bond . Comput. Chem. , 26 : 237 – 243 .
   PubMedGoogle Scholar
• Hiob , R. and Karelson , M. 2002 . Quantitative relationship between rate constants of the gas-phase homolysis of N-N, O-O and N-O bonds and molecular descriptors . Internet Electron. J. Mol. Des. , 1 : 193 – 202 .
   Google Scholar
• Halgren , T.A. 1996 . Merck molecular force field I-V . J. Comput. Chem. , 17 : 490 – 641 .
   Web of Science ®Google Scholar
• Halgren , T.A. 1999 . Merck molecular force field VI-VII . J. Comput. Chem. , 20 : 720 – 748 .
   PubMed Web of Science ®Google Scholar
• Chang , G. , Guida , W.C. and Still , W.C. 1989 . An internal coordinate Monte Carlo method for searching conformational space . J. Am. Chem. Soc. , 111 : 4379 – 4386 .
   Web of Science ®Google Scholar
• Saunders , M. , Houk , K.N. , Wu , Y.D. , Still , W.C. , Lipton , M. , Chang , G. and Guida , W.C. 1990 . Conformations of cycloheptadecane. A comparison of methods for conformational searching . J. Am. Chem. Soc. , 112 : 1419 – 1427 .
   Web of Science ®Google Scholar
• MacroModel 10.0. Schrödinger, Inc., Portland, 2011; software available at http://www.schrodinger.com
   Google Scholar
• Baker , J. 1986 . An algorithm for the location of transition states . J. Comput. Chem. , 7 : 385 – 395 .
   Web of Science ®Google Scholar
• Stewart , J.J.P. 1989 . Optimization of parameters for semiempirical methods . J. Comput. Chem. , 10 : 209 – 264 .
   Web of Science ®Google Scholar
• J.J.P. Stewart, MOPAC Program Package, QCPE, No. 455, 1989.
   Google Scholar
• A.R. Katritzky, V.S. Lobanov, and M. Karelson, Codessa Reference Manual 2.0, Gainesville, FL, 1994.
   Google Scholar
• Katritzky , A.R. , Lobanov , V.S. and Karelson , M. 1995 . QSPR: The correlation and quantitative prediction of chemical and physical properties from structure . Chem. Soc. Rev. , 24 : 279 – 287 .
   Web of Science ®Google Scholar
• Karelson , M. 2000 . Molecular Descriptors in QSAR/QSPR , New York : John Wiley and Sons .
   Google Scholar
• Katritzky , A.R. , Dobchev , D.A. , Slavov , S. and Karelson , M. 2008 . Legitimate utilization of large descriptor pools for qspr/qsar models . J. Chem. Inf. Model. , 48 : 2207 – 2213 .
   PubMed Web of Science ®Google Scholar
• Karelson , M. , Sild , S. and Maran , U. 2000 . Non-linear QSAR treatment of genotoxicity . Mol. Simulat. , 24 : 229 – 242 .
   Web of Science ®Google Scholar
• Kahn , I. , Maran , U. , Netzeva , T.I. , Benfenati , E. , Schultz , T.W. and Cronin , M.T.D. 2007 . Comparative quantitative structure-activity relationships for toxicity to Tetrahymena pyriformis and Pimephales promelas . Altern. Lab. Anim. , 35 : 15 – 24 .
   PubMed Web of Science ®Google Scholar
• Kahn , I. , Sild , S. and Maran , U. 2007 . Modeling the toxicity of chemicals to Tetrahymena pyriformis using heuristic multilinear regression and heuristic back-propagation neural networks . J. Chem. Inf. Model. , 47 : 2271 – 2279 .
   PubMed Web of Science ®Google Scholar
• Colombo , A. , Benfenati , E. , Karelson , M. and Maran , U. 2008 . The proposal of architecture for chemical splitting to optimize QSAR models for aquatic toxicity . Chemosphere , 72 : 772 – 780 .
   PubMed Web of Science ®Google Scholar
• Maran , U. , Sild , S. , Mazzatorta , P. , Casalegno , M. , Benfenati , E. and Romberg , M. 2007 . “ Grid computing for the estimation of toxicity: Acute toxicity on fathead minnow (Pimephales promelas) ” . In Distributed, High-Performance and Grid Computing in Computational Biology , Edited by: Dubitzky , W. , Schuster , A. , Sloot , P.M.A. , Schhroeder , M. and Romberg , M. 60 – 74 . Berlin : Springer-Verlag .
   Google Scholar
• Katritzky , A.R. , Tatham , D.B. and Maran , U. 2001 . Theoretical descriptors and quantitative structure-toxicity relationships in prediction of aquatic toxicity of environmental pollutants . J. Chem. Inf. Comput. Sci. , 41 : 1162 – 1176 .
   PubMedGoogle Scholar
• Moosus , M. and Maran , U. 2011 . Quantitative structure-activity relationship analysis of acute toxicity of diverse chemicals to Daphnia magna with whole molecule descriptors . SAR QSAR Environ. Res. , 22 : 757 – 774 .
   PubMed Web of Science ®Google Scholar
• Katritzky , A.R. , Tatham , D.B. and Maran , U. 2001 . The correlation of the solubilities of gases and vapors in methanol and ethanol with their molecular structures . J. Chem. Inf. Comput. Sci. , 41 : 358 – 363 .
   PubMedGoogle Scholar
• Tulp , I. , Sild , S. and Maran , U. 2009 . Relationship between structure and permeability in artificial membranes: Theoretical whole molecule descriptors in development of QSAR models . QSAR Comb. Sci. , 28 : 811 – 814 .
   Google Scholar
• Kahn , I. , Fara , D. , Karelson , M. , Andersson , P. and Maran , U. 2005 . General QSPR treatment of the soil sorption coefficients of organic pollutants . J. Chem. Inf. Model. , 45 : 95 – 105 .
   Web of Science ®Google Scholar
• Draper , N.R. and Smith , H. 1966 . Applied Regression Analysis , New York : Wiley .
   Google Scholar
• Katritzky , A.R. , Mu , L. , Lobanov , V.S. and Karelson , M. 1996 . Correlation of boiling points with molecular structure. 1. A training set of 298 diverse organics and a test set of 9 simple inorganics . J. Phys. Chem. , 100 : 10400 – 10407 .
   Web of Science ®Google Scholar
• Atkinson , A.C. 1985 . Plots, Transformation , Oxford : Regression. Clarendon Press . pp. 282
   Google Scholar
• Systat 10.0. Systat software Inc., California; software available at http://www.systat.com
   Google Scholar
• N.S. Zefirov, M.A. Kirpichenok, F.F. Izmailov, and M.I. Trofimov, Scheme for the calculation of the electronegativities of atoms in a molecule in the framework of Sanderson’s principle. Dokl. Akad. Nauk SSSR (Engl. Transl.) 296 (1987), pp. 883–887.
   Google Scholar
• Kirpichenok , M.A. and Zefirov , N.S. 1987 . Electronegativity and geometry of molecules. 1. Principles of developed approach and analysis of the effect of nearest electrostatic interactions on the bond length in organic molecules . Zh. Org. Khim. , 23 : 673 – 691 .
   Google Scholar
• Stanton , D.T. and Jurs , P.C. 1990 . Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies . Anal. Chem. , 62 : 2323 – 2329 .
   Web of Science ®Google Scholar
• Kondratyev , V.N. 1971 . Rate Constants of the Gas Phase Reactions , Moscow : Nauka .
   Google Scholar
• Michael , J.V. and Sutherland , J.W. 1988 . Rate constants for the reactions of hydrogen atom with water and hydroxyl with hydrogen by the flash photolysis-shock tube technique over the temperature range 1246–2297 K . J. Phys. Chem. , 92 : 3853 – 3857 .
   Web of Science ®Google Scholar
• Madronich , S. and Felder , W.J. 1984 . High-temperature photochemistry (HTP): Measurements of the rate coefficient for H + H2O → OH + H2 from 1160 to 1390 K . J. Phys. Chem. , 88 : 1857 – 1860 .
   Web of Science ®Google Scholar
• Cohen , N. and Westberg , K. 1983 . Chemical kinetic data sheets for high-temperature chemical reactions . J. Phys. Chem. Ref. Data , 12 : 531 – 590 .
   Web of Science ®Google Scholar
• Tsang , W. and Hampson , R.F. 1986 . Chemical kinetic data base for combustion chemistry. Part I. Methane and related compounds . J. Phys. Chem. Ref. Data. , 15 : 1087 – 1279 .
   Web of Science ®Google Scholar
• Cohen , N. and Westberg , K. 1979 . Evaluation and compilation of chemical kinetic data . J. Phys. Chem. , 83 : 46 – 50 .
   Web of Science ®Google Scholar
• D.L. Baulch, D.D. Drysdale, D.G. Horne, and A.C. Lloyd, Evaluated Kinetic Data for High Temperature Reactions, Vol. 1: Homogeneous Gas Phase Reactions of the H2–O2 System, Butterworth, London, 1972.
   Google Scholar
• Day , M.J. , Stamp , D.V. , Thompson , K. and Dixon-Lewes , G. 1971 . Inhibition of hydrogen-air and hydrogen-nitrous oxide flames by halogen compounds . Symp. Int. Combust. Proc. , 13 : 705 – 712 .
   Google Scholar
• Jones , W.E. , Macknight , S.D. and Teng , L. 1973 . The kinetics of atomic hydrogen reactions in the gas phase . Chem. Rev. , 73 : 407 – 440 .
   Web of Science ®Google Scholar
• Umemoto , H. , Wada , Y. , Tsunashima , S. , Takayanagi , T. and Sato , S. 1990 . The reactions of H + HBr and its isotopic variants . Chem. Phys. , 143 : 333 – 338 .
   Web of Science ®Google Scholar
• Hack , W. , Rouveirolles , P. and Wagner , H.G. 1986 . Direct measurements of the reactions NH2 + H2 ↔ NH3 + H at temperatures from 670 to 1000 K . J. Phys. Chem. , 90 : 2505 – 2511 .
   Web of Science ®Google Scholar
• Michael , J.V. , Sutherland , J.W. and Klemm , R.B. 1986 . Rate constant for the reaction, atomic hydrogen + ammonia, over the temperature range, 750–1777 K . J. Phys. Chem. , 90 : 497 – 500 .
   Web of Science ®Google Scholar
• Willis , C. , Boyd , A.W. and Miller , O.A. 1969 . Primary yields and mechanism in the radiolysis of gaseous ammonia . Can. J. Chem. , 47 : 3007 – 3016 .
   Web of Science ®Google Scholar
• Dove , J.E. and Nip , W.S. 1974 . Shock tube studies of the reactions of hydrogen atoms. I. The reaction H + NH3 → H2 + NH2 . Can. J. Chem. , 52 : 1171 – 1180 .
   Web of Science ®Google Scholar
• Yumura , M. and Asaba , T. 1980 . Rate constants of chemical reactions in the high temperature pyrolysis of ammonia . Symp. Int. Combust. Proc. , 18 : 863 – 872 .
   Google Scholar
• Michael , J.V. , Sutherland , J.W. and Klemm , R.B. 1985 . The flash photolysis–shock tube technique using atomic resonance absorption for kinetic studies at high temperatures . Int. J. Chem. Kinet. , 17 : 315 – 326 .
   Web of Science ®Google Scholar
• Ko , T. , Marshall , P. and Fontijn , A. 1990 . Rate coefficients for the H + NH3 reaction over a wide temperature range . J. Phys. Chem. , 94 : 1401 – 1404 .
   Web of Science ®Google Scholar
• M. von. Gehring, K. Hoyermann, H.Gg. Wagner, and J. Wolfrum, Die reaction von atomarem wasserstoff mit hydrazine, Ber. Bunsenges. Phys. Chem. 75 (1971), 1287–1294.
   Google Scholar
• Francis , P.D. and Jones , A.R.J. 1971 . ESR measurement reaction between H atoms and N2H4 . J. Chem. Phys. , 54 : 5085 – 5088 .
   Web of Science ®Google Scholar
• Roth , P. , Löhr , R. and Barner , U. 1982 . Thermal decomposition of hydrogen sulfide at low concentrations . Combust. Flame , 45 : 273 – 285 .
   Web of Science ®Google Scholar
• Kurylo , M.J. , Peterson , N.C. and Braun , W. 1971 . Absolute rate of the reaction H + H2S . J. Chem. Phys. , 54 : 943 – 946 .
   Web of Science ®Google Scholar
• Mihelcic , D. and Schindler , R.N. 1970 . ESR-spektroskopische untersuchung der reaktion von atomarem wasserstoff mit H2S . Ber. Bunsenges. Phys. Chem. , 74 : 1280 – 1288 .
   Web of Science ®Google Scholar
• A. Sheppard, R.M. Marshall, and H. Purnell, Reaction between hydrogen atoms and methane, J. Chem. Soc., Faraday Trans. 1 75 (1979), pp. 835–843.
   Google Scholar
• R.M. Marshall, H. Purnell, and A. Sheppard, Reaction of hydrogen atoms with cyclopropane in the temperature range 358–550 K, J. Chem. Soc., Faraday Trans. 2 82 (1986), pp. 929–935.
   Google Scholar
• Kurylo , M.J. and Timmons , R.B. 1969 . ESR study of the kinetics of the reaction of H atoms with methane . J. Chem. Phys. , 50 : 5076 – 5082 .
   Web of Science ®Google Scholar
• Baldwin , R.R. , Hopkins , D.E. , Norris , A.C. and Walker , R.W. 1970 . The addition of methane to slowly reacting hydrogen-oxygen mixtures: Reactions of methyl radicals . Combust. Flame , 15 : 33 – 46 .
   Web of Science ®Google Scholar
• Rabinowitz , M.J. , Sutherland , J.W. , Patterson , P.M. and Klemm , R.B. 1991 . Direct rate constant measurement for H + CH4= CH3 + H2, 897–1729 K, using the flash photolysis-shock tube technique . J. Phys. Chem. , 95 : 674 – 681 .
   Web of Science ®Google Scholar
• P. Camilleri, R.M. Marshall, and J.H. Purnell, Reaction of hydrogen atom with ethane, J. Chem. Soc., Faraday Trans. 1 70 (1974), pp. 1434–1444.
   Google Scholar
• R.M. Marshall, H. Purnell, and A. Sheppard, Reaction of hydrogen atom with propane in the temperature range 298–534 K, J. Chem. Soc., Faraday Trans. 1 80 (1984), pp. 2999–3009.
   Google Scholar
• Tsang , W. 1990 . Chemical kinetic data base for combustion chemistry. Part 4. Isobutane . J. Phys. Chem. Ref. Data. , 19 : 1 – 68 .
   Web of Science ®Google Scholar
• Yu.P. Yampolski, Константа скорости реакции H+C2H4→H+C2H3 , Kinetics and Catalysis 15 (1974), 1058–1059 (in Russian).
   Google Scholar
• Yampolski , Yu.P. , Lavrovski , K.P. , Maksimov , Yu.V. and Rybin , V.M. 1974 . Определние константы скорости реакции H+C2H2→H+C2H . Kinetics and Catalysis , 15 : 17 – 22 . (in Russian)
   Google Scholar
• R.M. Marshall, H. Purnell, and P.W. Satchell, Reaction of hydrogen atom with cyclopropane in the temperature range from 628 to 779 K, J. Chem. Soc., Faraday Trans. 1 80 (1984), pp. 2395–2403.
   Google Scholar
• Hippler , H. , Reihs , C. and Troe , J. 1990 . Elementary steps in the pyrolysis of toluene and benzyl radicals . Z. Phys. Chem. , 167 : 1 – 16 .
   Web of Science ®Google Scholar
• Meagher , J.F. , Kim , P. , Lee , J.H. and Timmons , R.B. 1974 . Kinetic isotope effects in the reactions of hydrogen and deuterium atoms with dimethyl ether and methanol . J. Phys. Chem. , 78 : 2650 – 2657 .
   Web of Science ®Google Scholar
• He , Y.Z. , Mallard , W.G. and Tsang , W. 1988 . Kinetics of hydrogen and hydroxyl radical attack on phenol at high temperatures . J. Phys. Chem. , 92 : 2196 – 2201 .
   Web of Science ®Google Scholar
• Dean , A.M. , Johnson , R.L. and Steiner , D.C. 1980 . Shock-tube studies of formaldehyde oxidation . Combust. Flame , 37 : 41 – 62 .
   Web of Science ®Google Scholar
• Klemm , R.B. 1979 . Absolute rate parameters for the reactions of formaldehyde with O atoms and H atoms over the temperature range, 250–500 K . J. Chem. Phys. , 71 : 1987 – 1993 .
   Web of Science ®Google Scholar
• A.A. Westenberg and N. deHaas, Measurements of the rate constant for H + H2CO → H2 + HCO at 297–652 K, J. Phys. Chem. 76 (1972), pp. 2213–2219.
   Google Scholar
• He , Y.Z. , Cui , J.P. , Mallard , W.G. and Tsang , W. 1988 . Rate constants and mechanism for the reaction of hydrogen atoms with aniline . J. Phys. Chem. , 92 : 1510 – 1513 .
   Web of Science ®Google Scholar
• N.L. Arthur, P. Potzinger, B. Reimann, and H.P. Steenbergen, Reaction of H atoms with some silanes and disilanes. Rate constants and Arrhenius parameters, J. Chem. Soc., Faraday Trans. 2 85 (1989), pp. 1447–1463.
   Google Scholar