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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 33, 1977 - Issue 5
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Original Articles

A classical dynamical study of the reaction between C(3P) and O2(3Σg-)

S.R. Kinnersly School of Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, U.K.
&
J.N. Murrell School of Molecular Sciences, University of Sussex, Brighton, BN1 9QJ, U.K.
Pages 1479-1494 | Received 25 Nov 1977, Published online: 22 Aug 2006

Citations (15)

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Read on this site (3)

Sergey V. Ivanov . (2004) Peculiarities of atom–quasidiatom collision complex formation: classical trajectory study. Molecular Physics 102:16-17, pages 1871-1880.
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S.R. Kinnersly. (1979) A theoretical study of energy transfer in the quenching of O(1 D 2) by CO(1Σ+). Molecular Physics 38:4, pages 1067-1083.
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J.N. Murrell, S. Carter & A.J.C. Varandas. (1978) Analytical potentials for triatomic molecules from spectroscopic data. Molecular Physics 35:5, pages 1325-1336.
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Articles from other publishers (12)

Sugata Goswami, Juan Carlos San Vicente Veliz, Meenu Upadhyay, Raymond J. Bemish & Markus Meuwly. (2022) Quantum and quasi-classical dynamics of the C( 3 P) + O 2 ( 3 Σ−g) → CO( 1 Σ + ) + O( 1 D) reaction on its electronic ground state . Physical Chemistry Chemical Physics 24:38, pages 23309-23322.
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Juan Carlos San Vicente Veliz, Debasish Koner, Max Schwilk, Raymond J. Bemish & Markus Meuwly. (2021) The C( 3 P) + O 2 ( 3 Σ g − ) → CO 2 ↔ CO( 1 Σ + ) + O( 1 D)/O( 3 P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K . Physical Chemistry Chemical Physics 23:19, pages 11251-11263.
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Michael Karpov, Martin Pitzer, Yair Segev, Julia Narevicius & Edvardas Narevicius. (2020) Low-energy collisions between carbon atoms and oxygen molecules in a magnetic trap. New Journal of Physics 22:10, pages 103055.
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Wolf D Geppert, Christian Naulin & Michel Costes. (2002) Integral cross-section of the C(3PJ)+O2(X3Σg−)→CO(X1Σ+)+O(1D2) reaction between 0.41 and 12.0 kJ/mol. Chemical Physics Letters 364:1-2, pages 121-126.
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Michel Costes & Christian Naulin. (1998) State-to-state cross sections for the C(3PJ) + O2(X3∑g−) → CO(X1∑+) + O(1D2) reaction at kinetic energies between 4.4 and 90 meV. Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry 1:12, pages 771-775.
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Sally Chapman. 1992. Advances in Chemical Physics. Advances in Chemical Physics 423 483 .
P. Halvick & J.C. Rayez. (1989) A theoretical study of the dynamics of the reaction C(3P)+NO(X2Π)→CN(X2Σ+)+O(3P). Chemical Physics 131:2-3, pages 375-390.
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Ch. Schlier, U. Nowotny & E. Teloy. (1987) Proton-Hydrogen collisions:. Chemical Physics 111:3, pages 401-408.
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Lucia M. Babcock & Donald L. Thompson. (1983) Dynamics of association and decay. A model study of Cl−+Cl2 ⇄  Cl−*3 using quasiclassical trajectories. The Journal of Chemical Physics 78:5, pages 2394-2401.
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William L. Hase & Da-Fei Feng. (1981) Dynamics of ion solvation. Li++H2O→Li+(H2O)*. The Journal of Chemical Physics 75:2, pages 738-744.
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J. N. Murrell. (1980) Analytical Functions for the Potential Energy Surfaces of Small Polyatomic Molecules. Israel Journal of Chemistry 19:1-4, pages 283-289.
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P.J. Kuntz, J. Kendrick & W.N. Whitton. (1979) Surface-hopping trajectory calculations of collision-induced dissociation processes with and without charge transfer. Chemical Physics 38:2, pages 147-160.
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