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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 36, 1978 - Issue 5
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Original Articles

A reactive, two-state, curve-crossing study. A comparison between exact, distorted wave Born approximation, and Landau-Zener results

M. Baer Department of Theoretical Physics and Applied Mathematics, Soreq Nuclear Research Centre, Yavne, Israel; Department of Chemical Physics, Weizmann Institute of Science, Rehovot, Israel
&
M.S. Child Department of Theoretical Chemistry, The University of Oxford, Oxford, England
Pages 1449-1457 | Received 13 Mar 1978, Published online: 23 Aug 2006

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Read on this site (3)

. (2006) Mark Sheard Child. Molecular Physics 104:1, pages 3-9.
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I. Last & M. Baer. (1985) Examination of the Landau-Zener approximation in reactive atom-diatom collisions. Molecular Physics 54:2, pages 265-276.
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H.J. Korsch & H. Krüger. (1980) Non-adiabatic transitions in two-state curve crossing systems. Molecular Physics 39:1, pages 51-60.
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Articles from other publishers (20)

Yeohoon Yoon, Changkyun Shin & Seokmin Shin. (2006) Wavepacket correlation function for electronically nonadiabatic reactions. Chemical Physics 326:2-3, pages 425-430.
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Serguei Patchkovskii. (2006) Ab initio investigation of potential energy curves of the 23 electronic states of IBr correlating to neutral 2 P atoms . Phys. Chem. Chem. Phys. 8:8, pages 926-940.
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HIROSHI FUJISAKI, YOSHIAKI TERANISHI & HIROKI NAKAMURA. (2012) CONTROL OF PHOTODISSOCIATION BRANCHING USING THE COMPLETE REFLECTION PHENOMENON: APPLICATION TO HI MOLECULE. Journal of Theoretical and Computational Chemistry 01:02, pages 245-253.
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M. Martin, R. Lefebvre & O. Atabek. (2002) Nonadiabatic tunneling in the presence of an oscillating field. Physical Review A 65:6.
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Changkyun Shin & Seokmin Shin. (2000) Reactive scattering on multiple electronic surfaces: Collinear A+BC→AB+C reaction. The Journal of Chemical Physics 113:16, pages 6528-6535.
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M Martin, L Sandoval, R Lefebvre & O Atabek. (2000) Nonadiabatic tunnelling: an exactly soluble model. Journal of Physics B: Atomic, Molecular and Optical Physics 33:18, pages 3665-3675.
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Ronald S. Friedman, Victor M. Ryaboy & Nimrod Moiseyev. (1999) Scattering matrix determination by asymptotic analysis of complex scaled resonance wave functions: Model Cl+H2 nonadiabatic dynamics. The Journal of Chemical Physics 111:16, pages 7187-7196.
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Qiang Cui, Keiji Morokuma, Joel M. Bowman & Stephen J. Klippenstein. (1999) The spin-forbidden reaction CH(2Π)+N2→HCN+N(4S) revisited. II. Nonadiabatic transition state theory and application. The Journal of Chemical Physics 110:19, pages 9469-9482.
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Marc J. J. Vrakking, D. M. Villeneuve & Albert Stolow. (1996) Nonadiabatic wave packet dynamics: Predissociation of IBr. The Journal of Chemical Physics 105:13, pages 5647-5650.
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Jianxin Qi & Joel M. Bowman. (1996) Resonances in the cumulative reaction probability for a model electronically nonadiabatic reaction. The Journal of Chemical Physics 104:19, pages 7545-7553.
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Paolo Tosi, Oleg Dmitrijev, Yvonne Soldo, Davide Bassi, David Cappelletti, Fernando Pirani & Vincenzo Aquilanti. (1993) The reaction of argon ions with hydrogen and deuterium molecules by crossed beams: Low energy resonances and role of vibronic levels of the intermediate complex. The Journal of Chemical Physics 99:2, pages 985-1003.
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P. Brault, O. Vallée, N. Tran Minh & J. Chapelle. (1988) Uniform semiclassical treatment of the radial coupling term in the adiabatic basis: Application to the excitation transfer He S )+ D )→He S )+ S ) . Physical Review A 37:7, pages 2318-2334.
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Jun Jiang & John S. Hutchinson. (1987) A time-dependent wave packet analysis of the dynamics of transition state spectroscopy in one dimension. The Journal of Chemical Physics 87:12, pages 6973-6982.
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O. Atabek, R. Lefebvre & M. Jacon. (1984) Semiclassical multistate curve-crossing models: Reduction of the transition amplitudes to diabatic and adiabatic phase integrals. The Journal of Chemical Physics 81:9, pages 3874-3884.
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Evgenii E. Nikitin & Stanislav Ya. UmanskiiEvgenii E. Nikitin & Stanislav Ya. Umanskii. 1984. Theory of Slow Atomic Collisions. Theory of Slow Atomic Collisions 273 312 .
M. Baer. 1983. Molecular Collision Dynamics. Molecular Collision Dynamics 117 155 .
Michael Baer. (2010) Quantum Mechanical Treatment of Electronic Transitions in Atom‐Diatom Exchange Collisions. Berichte der Bunsengesellschaft für physikalische Chemie 86:5, pages 448-458.
Crossref
Michael Baer. 1982. Advances in Chemical Physics. Advances in Chemical Physics 191 309 .
M. S. Child & M. Baer. (1981) A model for reactive nonadiabatic transitions: Comparison between exact numerical and approximate analytical results. The Journal of Chemical Physics 74:5, pages 2832-2838.
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F. Rebentrost. 1981. Theoretical Chemistry. Theoretical Chemistry 1 77 .

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