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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 31, 1976 - Issue 2
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Original Articles

Classical trajectory studies of alkali atom-alkali dimer exchange reactions : Na+Li2 and Li+Na2

J.C. Whitehead Department of Theoretical Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, England; Department of Chemistry, Columbia University, New York, New York, 10027, U.S.A.
Pages 549-569 | Received 11 Aug 1975, Published online: 23 Aug 2006

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V.M.F. Morais & A.J.C. Varandas. (1995) Quasiclassical trajectory study of the Li + Cs2 reaction. Molecular Physics 84:5, pages 957-969.
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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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Articles from other publishers (19)

A. I. Voronin, J. M. C. Marques & A. J. C. Varandas. (1998) Trajectory Surface Hopping Study of the Li + Li 2 (XΣ g + ) Dissociation Reaction . The Journal of Physical Chemistry A 102:30, pages 6057-6062.
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A. A. C. C. Pais, A. I. Voronin & A. J. C. Varandas. (1996) Dynamics of the Li + Li 2 Reaction:  Coexistence of Statistical and Direct Attributes . The Journal of Physical Chemistry 100:18, pages 7480-7487.
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H.-G. Rubahn, A. Slenczka & J. P. Toennies. (1994) Observation of an anomalous increase in total cross sections with high vibrational excitation in the Li2 ( v =0–21)+Na reactive system . The Journal of Chemical Physics 101:2, pages 1262-1271.
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Xinhou Liu & J. N. Murrell. (1991) Many-body expansion of the potential-energy surface for BeHF and Dynamical calculations for the reaction, Be + HF(v, J)→ BeF(v′, J′)+ H. J. Chem. Soc., Faraday Trans. 87:3, pages 435-442.
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R. Sayo´s, A. Aguilar, J.M. Lucas, A. Sole´ & J. Virgili. (1985) Theoretical study of the reaction H + ClCH3 → HCl + CH3. Chemical Physics 93:2, pages 265-275.
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E.J. Breford, F. Engelke & G. Ennen. (1983) Alkali exchange reactions: Product-state analysis by laser-induced fluorescence. Chemical Physics Letters 100:6, pages 499-502.
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J.C. Whitehead. 1983. Modern Methods in Kinetics. Modern Methods in Kinetics 357 506 .
G. A. Thompson & D. M. Lindsay. (1981) ESR spectra of matrix isolated potassium atom clusters. The Journal of Chemical Physics 74:2, pages 959-968.
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B. E. Holmes & D. W. Setser. 1980. Reaction Dynamics. Reaction Dynamics 83 214 .
Daniel D. Konowalow & Mark L. Olson. (1979) The electronic structure and spectra of the X  1Σ+ g and A  1Σ+ u states of Li2 . The Journal of Chemical Physics 71:1, pages 450-457.
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J.N.L. Connor. (1979) Reactive molecular collision calculations. Computer Physics Communications 17:1-2, pages 117-143.
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Donald G. Truhlar & David A. Dixon. 1979. Atom - Molecule Collision Theory. Atom - Molecule Collision Theory 595 646 .
Werner H. Gerber & Ernst Schumacher. (1978) The dynamic Jahn–Teller effect in the electronic ground state of Li3. An a b   i n i t i o calculation of the BO hypersurface and the lowest vibronic states of Li3 . The Journal of Chemical Physics 69:4, pages 1692-1703.
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Anthony E. Redpath, Michael Menzinger & Tucker Carrington. (1978) Molecular beam chemiluminescence XI: kinetic and internal energy dependence of the NO + O3 → NO2*,→ NO2‡ reaction. Chemical Physics 27:3, pages 409-431.
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Michael Menzinger & Akimichi Yokozeki. (1977) On the dynamical content of excitation functions: Simple linearization procedures. Chemical Physics 22:2, pages 273-280.
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Mark L. Olson & Daniel D. Konowalow. (1977) Accurate potential energy curves for the 3Σ+u and b3Σ+g states of Li2. Chemical Physics 21:3, pages 393-399.
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E. Pollak & R.D. Levine. (1977) Surprisal analysis of products' translational energy distribution in molecular collisions. Chemical Physics 21:1, pages 61-80.
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Alan Gelb & Joseph S. Alper. (1977) Reaction probability and energy transfer in collisions of sodium atoms with sodium dimers. Chemical Physics 19:3, pages 387-395.
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Leif Holmlid & Kjell Rynefors. (1977) Realistic translational energy distributions for decomposition of RRKM complexes with a centrifugal barrier. Chemical Physics 19:2, pages 261-268.
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