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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 46, 1982 - Issue 1
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Original Articles

Reactive scattering of a supersonic oxygen atom beam: O + Br2

D.P. Fernie Chemistry Department, University of Manchester, Manchester, M13 9PL, England
,
D.J. Smith Chemistry Department, University of Manchester, Manchester, M13 9PL, England
,
A. Durkin Chemistry Department, University of Manchester, Manchester, M13 9PL, England
&
R. Grice Chemistry Department, University of Manchester, Manchester, M13 9PL, England
Pages 41-54 | Received 21 Dec 1981, Accepted 29 Jan 1982, Published online: 22 Aug 2006

Citations (18)

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Read on this site (4)

N.C. Firth, D.J. Smith & R. Grice. (1987) Reactive scattering of a supersonic fluorine atom beam: F + ICl. Molecular Physics 61:4, pages 859-867.
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S.M.A. Hoffman, D.J. Smith & R. Grice. (1983) Reactive scattering of a supersonic chlorine atom beam Cl + I2 . Molecular Physics 49:3, pages 621-629.
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A. Durkin, D.J. Smith, S.M.A. Hoffmann & R. Grice. (1982) Reactive scattering of a supersonic oxygen atom beam O+ICl. Molecular Physics 46:6, pages 1261-1270.
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A. Durkin, D.J. Smith & R. Grice. (1982) Reactive scattering of a supersonic oxygen atom beam O + I2 . Molecular Physics 46:6, pages 1251-1260.
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Articles from other publishers (14)

Demetrios K Papayannis, Vasilios S Melissas & Agnie M Kosmas. (2002) A quantum mechanical study of IOX (X=Cl, Br, I) isomers. Chemical Physics Letters 363:1-2, pages 99-105.
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A.M. Kosmas & E. Drougas. (1998) Quasiclassical trajectory calculations of the diatom–diatom reaction OH+Cl2→HOCl+Cl using two model potential energy surfaces. Chemical Physics 229:2-3, pages 233-244.
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J. J. WangD. J. SmithR. Grice. (1996) Role of Intersystem Crossing in the Dynamics of the O( 3 P) + C 2 H 5 I Reaction . The Journal of Physical Chemistry 100:16, pages 6620-6625.
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A. M. Kosmas & E. Drougas. (1994) Parallel trends observed in the dynamics and kinetics of the family of reactions O(3P)+XY→OX+Y (X, Y, halogen atoms) using the quasi-classical trajectory method. Il Nuovo Cimento D 16:2, pages 107-115.
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J. M. Nicovich & P. H. Wine. (2004) Kinetics of the reactions of O( 3 P ) and Cl( 2 P ) with HBr and Br 2 . International Journal of Chemical Kinetics 22:4, pages 379-397.
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A.M. Kosmas & R.J. Williams. (1990) A classical trajectory study of the O(3P)+I2 reaction. Chemical Physics 140:3, pages 413-420.
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Kjell Rynefors, Leif Holmlid & Per Anders Elofson. (1987) Rate constants for reactions O(3P) + X2 → OX + X (X = Br, I) determined by an RRKM-type statistical algorithm employing Monte Carlo simulation. Chemical Physics 118:3, pages 417-425.
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Per Anders Elofson, Kjell Rynefors & Leif Holmlid. (1987) Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I). Chemical Physics 118:1, pages 1-16.
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Svante Höjer, Henrik Ahlberg, Stefan Lundqvist, Jan Davidsson & Leif Holmlid. (1987) IR diode laser absorption spectroscopy in an no seeded molecular beam. Infrared Physics 27:4, pages 261-266.
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S. Hojer, H. Ahlberg, S. Lundqvist, J. Davidsson & L. Holmlid. (1987) IR Tunable Diode Laser Absorption Spectroscopy in an no Seeded Molecular Beam. IR Tunable Diode Laser Absorption Spectroscopy in an no Seeded Molecular Beam.
A. González Ureña. 1986. Advances in Chemical Physics. Advances in Chemical Physics 213 335 .
Kjell Rynefors, Per Anders Elofson & Leif Holmlid. (1985) Monte Carlo simulation of O(1D) + H2 and O(1D) + HCl — rotational excitation of product OH radicals. Chemical Physics 100:1, pages 53-63.
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S.M.A. Hoffmann, D.J. Smith, J.H. Williams & R. Grice. (1985) Reactive scattering of a supersonic methyl beam. Chemical Physics Letters 113:5, pages 425-428.
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Kjell Rynefors. (1983) The transition state as position of the bottleneck in the number of microstates. Properties for centrifugal barrier complexes. Chemical Physics 81:3, pages 349-356.
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