Classical treatment of molecular collisions: striking improvement of the description of recoil energy distributions using Gaussian weighted trajectories

2007 ◽  
Vol 126 (4) ◽  
pp. 041102 ◽  
Author(s):  
M. L. González-Martínez ◽  
L. Bonnet ◽  
P. Larrégaray ◽  
J.-C. Rayez
Keyword(s):  
Recoil Energy ◽  
Molecular Collisions ◽  
Energy Distributions

scholarly journals Development of ion recoil energy distributions in the Coulomb explosion of argon clusters resolved by charge-state selective ion energy spectroscopy

2021 ◽  
Author(s):  
D. Komar ◽  
L. Kazak ◽  
K-H. Meiwes-Broer ◽  
J. Tiggesbäumker
Keyword(s):  
High Energy ◽  
Coulomb Explosion ◽  
Energy Spectra ◽  
Recoil Energy ◽  
Energy Distributions ◽  
Ion Energy ◽  
Argon Clusters ◽  
High Energy Tail ◽  
Charge States ◽  
The Individual

AbstractThe laser intensity dependence of the recoil energies from the Coulomb explosion of small argon clusters has been investigated by resolving the contributions of the individual charge states to the ion recoil energy spectra. Between $$10^{14}$$ 10 14 and $$10^{15}$$ 10 15 W/cm$$^2$$ 2 , the high-energy tail of the ion energy spectra changes its shape and develops into the well-known knee feature, which results from the cluster size distribution, laser focal averaging, and ionization saturation. Resolving the contributions of the different charge states to the recoil energies, the experimental data reveal that the basic assumption of an exploding homogeneously charged sphere cannot be maintained in general. In fact, the energy spectra of the high-q show distinct gaps in the yields at low kinetic energies, which hints at more complex radial ion charge distributions developing during the laser pulse impact.

Effect of surface semichannels in fast recoil energy distributions

1980 ◽  
Vol 170 (1-3) ◽  
pp. 157-159 ◽  
Author(s):  
L.L. Balashova ◽  
A.M. Borisov ◽  
A.I. Dodonov ◽  
E.S. Mashkova ◽  
V.A. Molchanov
Keyword(s):  
Recoil Energy ◽  
Energy Distributions ◽  
Effect Of Surface

Direct Interaction Theory of Reactive Molecular Collisions: K + Br2 System

1971 ◽  
Vol 49 (8) ◽  
pp. 966-970 ◽  
Author(s):  
Byung Chan Eu ◽  
John H. Huntington ◽  
John Ross
Keyword(s):  
Internal Energy ◽  
Cross Sections ◽  
Qualitative Agreement ◽  
Direct Interaction ◽  
Reaction Cross ◽  
Interaction Theory ◽  
Molecular Collisions ◽  
Energy Distributions ◽  
Reaction Cross Sections

Reaction cross sections and internal energy distributions are calculated quantum mechanically for the K + Br2 system. The formulation is based on some essential ideas in the Butler theory of the nuclear stripping reactions and results provide a qualitative agreement with experiment on the system.

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