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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 46, 1982 - Issue 6
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Original Articles

Reactive scattering of a supersonic oxygen atom beam O + I2

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Pages 1251-1260 | Received 10 Mar 1982, Accepted 07 Apr 1982, Published online: 11 Aug 2006

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Read on this site (2)

A. Gonzalez Ureña. (1984) On the collision energy dependence of the reaction cross section. Molecular Physics 52:5, pages 1145-1159.
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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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Articles from other publishers (7)

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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R.W.P. White, D.J. Smith & R. Grice. (1992) Reactive scattering of O(3P) atoms with alkyl and allyl iodide molecules. Chemical Physics Letters 193:4, pages 269-273.
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A.M. Kosmas. (1991) Classical trajectory studies of the reagent initial orientation and rotational energy dependence of the reaction O (3P) + I2→OI+I as a function of the collision energy. Chemical Physics Letters 187:5, pages 512-519.
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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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A. González Ureña. 1986. Advances in Chemical Physics. Advances in Chemical Physics 213 335 .

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