{"title":"Dynamical Studies of the Si+ ion Collision With HD Using Time-Dependent Wave Packet Method","authors":"Limei Xu, Wentao Li","doi":"10.1002/qua.70026","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>The collision reaction process of Si<sup>+</sup> ions with HD molecules was studied using the time-dependent wave packet method within the energy range of 1.0–3.0 eV. Theoretical research results show that, except in the lower energy range, throughout the whole collision energy range studied, the competitive ability of the D + SiH<sup>+</sup> product channel is stronger than that of the H + SiD<sup>+</sup> channel. The comparison of integral cross sections with experimental results indicates that the results for the D + SiH<sup>+</sup> and H + SiD<sup>+</sup> channels are in general good agreement with the experimental values. The differential cross sections demonstrated that the angular distributions of products in both the H + SiD<sup>+</sup> and D + SiH<sup>+</sup> channels are almost forward–backward symmetric in the low collision energy range and primarily forward scattering at high collision energies. This indicates that as the collision energy increases, the reaction mechanism shifts from an insertion mechanism to a stripping mechanism.</p>\n </div>","PeriodicalId":182,"journal":{"name":"International Journal of Quantum Chemistry","volume":"125 7","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-03-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Quantum Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/qua.70026","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The collision reaction process of Si+ ions with HD molecules was studied using the time-dependent wave packet method within the energy range of 1.0–3.0 eV. Theoretical research results show that, except in the lower energy range, throughout the whole collision energy range studied, the competitive ability of the D + SiH+ product channel is stronger than that of the H + SiD+ channel. The comparison of integral cross sections with experimental results indicates that the results for the D + SiH+ and H + SiD+ channels are in general good agreement with the experimental values. The differential cross sections demonstrated that the angular distributions of products in both the H + SiD+ and D + SiH+ channels are almost forward–backward symmetric in the low collision energy range and primarily forward scattering at high collision energies. This indicates that as the collision energy increases, the reaction mechanism shifts from an insertion mechanism to a stripping mechanism.
期刊介绍:
Since its first formulation quantum chemistry has provided the conceptual and terminological framework necessary to understand atoms, molecules and the condensed matter. Over the past decades synergistic advances in the methodological developments, software and hardware have transformed quantum chemistry in a truly interdisciplinary science that has expanded beyond its traditional core of molecular sciences to fields as diverse as chemistry and catalysis, biophysics, nanotechnology and material science.