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Monte Carlo simulation for ion-molecule collisions at intermediate velocity

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, , Citation U R Kadhane et al 2015 J. Phys.: Conf. Ser. 635 032075 DOI 10.1088/1742-6596/635/3/032075

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umeshk@iist.ac.in

Author affiliations

1 Department of Physics, Indian Institute of Space Science and Technology, Trivandrum 695547, India

2 Max-Planck Institut für Kernphysik, Heidelberg 69117, Germany

3 Department of Physics and Astrophysics, University of Delhi, Delhi 110007, India

4 Inter-University Accelerator Centre, Arana Asaf Ali Marg, New Delhi 110067, India

5 Department of Earth and Space Science, Indian Institute of Space Science and Technology, Trivandrum 695547, India

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Synopsis

Electronic energy loss distribution estimation is done under local density distribution using Monte Carlo simulations. These results are used to compare the experimental results of proton-polycyclic aromatic hydrocarbons (PAHs) and proton-nucleobase interactions at intermediate velocity collisions.

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10.1088/1742-6596/635/3/032075