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Radical reaction rates

Free-radical reaction rates of maleic anhydride and its derivatives depend on polar and steric factors. Substituents added to maleic anhydride that decrease planarity of the transition state decrease the reaction rate. The reactivity decreases in the order maleic anhydride > fumarate ester > maleate ester. [Pg.452]

Lorand, J.P. In Landoldt-Bornstein. New Series, Radical Reaction Rates in Solution Fischer, II., Ed. Springer-Verlag Berlin, 1984 Vol. II/13a, p 135. [Pg.44]

Kwok ESC, R Atkinson, J Arey (1995) Rate constants for the gas-phase reactions of the OH radical with dichlorobiphenyls, 1-chlorodibenzo-p-dioxin, 1,2-dimethoxybenzene, and diphenyl ether estimation of OH radical reaction rate constants for PCBs, PCDDs, and PCDFs. Environ Sci Technol 29 1591-1598. [Pg.43]

Gusten, H., Filby, W.G. and Schoaf, S., Prediction of Hydroxyl Radical Reaction Rates with Organic Compounds in the Gas Phase, Atmospheric Environ., 15 1763-1765 (1981). [Pg.378]

Atkinson R, Carter WPL, Aschmann SM, et al. 1985. Atmospheric fates of organic chemicals Prediction of ozone and hydroxyl radical reaction rates and mechanisms. Research Triangle Park, NC U.S. Environmental Protection Agency, Office of Research and Development. [Pg.98]

Guesten, H., Filby, W.G., Schoop, S. (1981) Prediction of hydroxyl radical reaction rates with organic compounds in the gas phase. Atmos. Environ. 15, 1763-1765. [Pg.399]

Kwok, W.S.C., Atkinson, R. (1995) Estimation of hydroxyl radical reaction rate constants for gas-phase organic compounds using a structure reactivity relationship an update. Atmos. Environ. 29, 1685-1695. [Pg.611]

Landolt-Bornstein. In H. Fischer ed. Numerical Data and Functional Relationships in Science and Technology, New Series, Group II Atomic and Molecular Physics, vol 13, sub/vol a, Radical Reaction Rates in Liquids, Berlin Springer-Verlag, 1984, p 16. [Pg.112]

The present status of the field effects may be summarized as follows both the high nuclear charge and paramagnetic effects seem to be well-established for spectroscopic transitions,449 463 but neither of them has been demonstrated unambiguously for radical reaction rates. [Pg.251]

Arnold, B.R. Bucher, G. Netto-Ferreira, J.C. Platz, M.S. Scaiano, J.C. Biradicals, Radicals in Excited States, Carbenes and Related Species. In Landolt-Bomstein, Radical Reaction Rates in Liquids, W. Marlienssen, Ed. SpringenBerlin, 1998 Vol. New Series II/18E2, Chapter 14, pp 141-349. [Pg.200]

Throughout this work, we will refer to the heats of reactions and the methods used for the kinetic determinations. We have collected background information for discussion in this section. A list of important bond dissociation energies is followed by brief descriptions of the more important kinetic methods used for determining radical reaction rate constants discussed in this review. [Pg.68]

FIGURE 3-13 Relations between conversion of nitric oxide to nitrogen dioxide and ozone, atomic oxygen, and hydroxyl-radical reaction rate constants. Reprinted with permission from Grosjean. ... [Pg.80]

Atkinson, R. Estimation of OH radical reaction rate constants and atmospheric lifetimes for polychlorinated biphenyls, dibenzo-/rdioxins, and dibenzofmans. Environ. Sci Technol, 21(3) 305-307, 1987a. [Pg.1627]

De, AK Chaudhuri, B Bhattaehaijee, S Dutta, BK. Estimation of OH radical reaction rate eonstants for phenol and ehlorinated phenols using UV/H2O2 photo-oxidation. Journal of Hazardous Materials, 1999 64 (1), 91-104. [Pg.74]

Hodson J. 1988. The estimation of the photodegradation of organic compoundsby hydroxyl radical reaction rate constants obtained from nuclear magneticresonance spectroscopy chemical shift data. Chemosphere 17 2339- 2348. [Pg.152]

Baxley, J. S M. V. Henley, and J. R. Wells, The Hydroxyl Radical Reaction Rate Constant and Products of Ethyl 3-Ethoxypropionate, hit. J. Chem. Kinet., 29, 637-644 (1997). [Pg.250]

Hodson, J., The Estimation of the Photodegradation of Organic Compounds by Hydroxyl Radical Reaction Rate Constants Obtained from Nuclear Magnetic Resonance Spectroscopy Chemical Shift Data, Chemosphere, 17, 2339-2348 (1988). [Pg.255]

Kwok, E. S. C., and R. Atkinson, Estimation of Hydroxyl Radical Reaction Rate Constants for Gas-Phase Organic Compounds Using a Structure-Reactivity Relationship An Update, Atmos. Enriron., 29, 1685-1695 (1995). [Pg.257]

G. Bucher, J. C. Scaiano, and M. S. Platz, Kinetics of Carbene Reactions in Solution, in Radical Reaction Rates in Liquids, H., Eischer, Ed., Landolt-Bornstein, New Series 11/18 Subvolume E2, Springer-Verlag, Berlin, 1998, Chapter 14, pp. 141-349. [Pg.870]

Oberg, T. (2005) A QSAR for the hydroxyl radical reaction rate constant validation, domain of application, and prediction. Atmos. Environ., 39, 2189—2200. [Pg.482]

H. Fischer (ed.), Radical Reaction Rates in Liquids , Springer-Verlag, West Berlin, 1983-85 Landolt-BOmstein, new series, vols. II/13a—e. This is the single most comprehensive source of rate information currently available. [Pg.773]


See other pages where Radical reaction rates is mentioned: [Pg.59]    [Pg.142]    [Pg.157]    [Pg.469]    [Pg.6]   
See also in sourсe #XX -- [ Pg.995 , Pg.996 , Pg.997 , Pg.998 , Pg.999 , Pg.1004 , Pg.1005 , Pg.1006 , Pg.1007 , Pg.1008 , Pg.1013 ]




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