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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 26, 1973 - Issue 3
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Original Articles

Perturbation theory for vibrational transitions induced by bimolecular reactions

Pages 765-775 | Received 09 Jan 1973, Published online: 23 Aug 2006

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Articles from other publishers (11)

Xincai Luo, Gustavo A. Arteca & Paul G. Mezey. (2004) Shape similarity and shape stability along reaction paths: The case of the PPO → OPP isomerization. International Journal of Quantum Chemistry 42:3, pages 459-474.
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M.V. Basilevsky & V.M. Ryaboy. (1979) Quantum investigation of linear triatomic exchange reactions. A computational method. Chemical Physics 41:3, pages 461-476.
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Donald G. Truhlar & David A. Dixon. 1979. Atom - Molecule Collision Theory. Atom - Molecule Collision Theory 595 646 .
N. M. Witriol, J. D. Stettler, M. A. Ratner, J. R. Sabin & S. B. Trickey. (1977) A systematic treatment of quantum mechanical reaction coordinates. The Journal of Chemical Physics 66:3, pages 1141-1159.
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A. Kafri, Y. Shimoni, R.D. Levine & S. Alexander. (1976) The born approximation as a simple diagnostic method for direct molecular collisions with applications to Cl + HI and F + H2 reactions. Chemical Physics 13:4, pages 323-338.
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M.V. Basilevsky. (1976) Qualitative interpretation of the dynamics of collinear exchange reactions. Chemical Physics 12:3, pages 315-331.
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R.B. Bernstein & R.D. Levine. 1976. 215 297 .
D. A. Micha. 1976. Advances in Chemical Physics. Advances in Chemical Physics 7 75 .
G.L. Hofacker & R.D. Levine. (1975) The evolution of entropy along the reaction path in an atom-diatom collision. Chemical Physics Letters 33:3, pages 404-407.
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James W. Duff & Donald G. Truhlar. (1975) Effect of curvature of the reaction path on dynamic effects in endothermic chemical reactions and product energies in exothermic reactions. The Journal of Chemical Physics 62:6, pages 2477-2491.
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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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