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Similarity of Near-Threshold Energy Dependence of Positronium Formation and Photoionization in Molecules.

作者信息

Danielson J R, Gribakin G F, Arthur-Baidoo E, Surko C M

机构信息

Physics Department, <a href="https://ror.org/0168r3w48">University of California San Diego</a>, La Jolla, California 92093, USA.

School of Mathematics and Physics, <a href="https://ror.org/00hswnk62">Queen's University Belfast</a>, University Road, Belfast BT7 1NN, United Kingdom.

出版信息

Phys Rev Lett. 2024 Sep 20;133(12):123001. doi: 10.1103/PhysRevLett.133.123001.

Abstract

High-resolution measurements of the positronium formation cross sections for positron energies from threshold to 10 eV are presented for aniline (C_{6}H_{5}NH_{2}), pyridine (C_{5}H_{5}N), and cyclopentane (C_{5}H_{10}). The data reveal that the measured energy dependence of the cross sections on the excess energy in the near-threshold region (1-2 eV) is nearly identical to that of the corresponding photoionization cross sections. This similarity occurs despite the difference between the basic threshold laws for processes without and with a Coulomb interaction between the final-state particles. It is proposed here that the near-threshold behavior of these two different ionization processes is governed by the vibrational dynamics of the final-state cation. This is supported by comparison of the data with the calculated spectrum of vibronic intensities for the pyridine cation [Trofimov et al., J. Chem. Phys. 153, 164307 (2020)JCPSA60021-960610.1063/5.0024446].

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