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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 28, 1974 - Issue 1
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Original Articles

Monte Carlo calculations of reaction rates and energy distributions among reaction products, F+D2→DF+D

Roger L. Wilkins The Aerospace Corporation, El Segundo, California
Pages 21-31 | Received 12 Jul 1973, Published online: 22 Aug 2006

Citations (18)

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RogerL. Wilkins. (1975) Monte Carlo calculations of reaction rates and energy distributions among reaction products. Reactions of HF and DF with H and D-atoms. Molecular Physics 29:2, pages 555-564.
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Articles from other publishers (17)

J. Manz. 1989. Molecules in Physics, Chemistry, and Biology. Molecules in Physics, Chemistry, and Biology 365 404 .
B. Lepetit, J.M. Launay & M. Le Dourneuf. (1986) Quantum study of electronically non-adiabatic collinear reactions. II. Influence of spin-orbit transitions on the F + HH reaction. Chemical Physics 106:1, pages 111-122.
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James T. Muckerman. 1981. Theoretical Chemistry. Theoretical Chemistry 1 77 .
James B. Anderson. 1980. Advances in Chemical Physics. Advances in Chemical Physics 229 268 .
J.N.L. Connor. (1979) Reactive molecular collision calculations. Computer Physics Communications 17:1-2, pages 117-143.
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Andrew Komornicki, Keiji Morokuma & Thomas F. George. (1977) Semiclassical dynamics on multiple electronic surfaces: Three-dimensional treatment of reactive F+H2. The Journal of Chemical Physics 67:11, pages 5012-5020.
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S. Stolte, A. E. Proctor, W. M. Pope & R. B. Bernstein. (1977) Rotational energy effect upon the branching fraction for reactive decay of the CsF+K collision complex. The Journal of Chemical Physics 66:8, pages 3468-3481.
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Andrew Komornicki, Thomas F. George & Keiji Morokuma. (1976) How much do multiple electronic surfaces influence chemical reactivity? F+H2: A case study. The Journal of Chemical Physics 65:10, pages 4312-4314.
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Jerry F. Bott. (1976) A shock tube study of the reaction of H atoms with DF . The Journal of Chemical Physics 65:5, pages 1976-1981.
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D.J. Douglas & J.C. Polanyi. (1976) Effect of changing reagent energy on reaction dynamics. VII. Dependence of product energy distribution on reagent rotational excitation in F + H2(J)→ HF + H. Chemical Physics 16:1, pages 1-8.
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H. Kaplan & R.D. Levine. (1976) The dependence of the branching ratio in the F+HD reaction on the initial rotational state of HD. Chemical Physics 13:2, pages 161-171.
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Donald G. Truhlar. (2009) Quasiclassical predictions of final vibrational state distributions in reactive and nonreactive collisions. International Journal of Quantum Chemistry 10:S10, pages 239-250.
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R.B. Bernstein & R.D. Levine. 1976. 215 297 .
Donald G. Truhlar & James W. Duff. (1975) Classical probability matrix: Prediction of quantum-state distributions by a moment analysis of classical trajectories. Chemical Physics Letters 36:4, pages 551-554.
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R. D. Levine & J. Manz. (1975) The effect of reagent energy on chemical reaction rates: An information theoretic analysis. The Journal of Chemical Physics 63:10, pages 4280-4303.
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Klaus‐Dieter Hänsel. (2010) A Semiclassical Theory of Translation‐Vibration Coupling in Nonadiabatic Chemical Reactions. Berichte der Bunsengesellschaft für physikalische Chemie 79:3, pages 285-294.
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Stephan Ormonde. (1975) Vibrational relaxation theories and measurements. Reviews of Modern Physics 47:1, pages 193-258.
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