Quantum‐mechanical calculation of three‐dimensional atom–diatom collisions in the presence of intense laser radiation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438497
Reference16 articles.
1. Nonadiabatic effects in the collision of F(2P) with H2(1Σg+). III. Scattering theory and coupled‐channel computations
2. Quantum mechanics of electronic–rotational energy transfer in F(2P)+H2 collisions
3. Quantum mechanical theory of a structured atom–diatom collision system: A+BC(1Σ)
4. Semiclassical study of reactive scattering in a laser field: F+H2+h̸ω (1.06 μm) system
5. Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides
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1. General Laser Interaction Theory in Atom−Diatom Systems for Both Adiabatic and Nonadiabatic Cases;The Journal of Physical Chemistry A;2006-01-12
2. Quantal and semiclassical studies of reactions in strong laser fields: F(2P3/2, 2P1/2)+H2+ℏω (0.117, 0.469, 1.17 eV);The Journal of Chemical Physics;1985-06
3. Atomic collisions in the presence of laser radiation: Time dependence and the asymptotic wave function;Physical Review A;1982-09-01
4. Recent theoretical chemical dynamics at Rochester in the paths of Joseph O. Hirschfelder;The Journal of Physical Chemistry;1982-04
5. A classical path theory of laser-induced chemiionization;The Journal of Physical Chemistry;1982-04
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