• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Positron Scattering from Methyl Halides.

作者信息

Sinha Nidhi, Modak Paresh, Singh Suvam, Antony Bobby

机构信息

Atomic and Molecular Physics Lab, Department of Applied Physics , Indian Institute of Technology (Indian School of Mines) , Dhanbad - 826004 , Jharkhand , India.

出版信息

J Phys Chem A. 2018 Mar 8;122(9):2513-2522. doi: 10.1021/acs.jpca.7b11326. Epub 2018 Feb 21.

DOI:10.1021/acs.jpca.7b11326
PMID:29443527
Abstract

The well-known spherical complex optical potential (SCOP) and complex scattering potential-ionization contribution (CSP-ic) methods with appropriate modifications are applied to the CHX (X = F, Cl, Br, and I) molecules to compute positron scattering cross sections, which rather is the first theoretical attempt to report the same. Besides, various inelastic cross sections are also predicted for the first time in this Article. We have utilized the multiscattering spherical complex optical potential (MSCOP) approach to derive these cross sections. In general, a reasonable accordance has been found between the present total cross sections and the experimental measurements. Apart from the inconsistency between the present theoretical and previous experimental cross sections in the low energy region, the present theory is found to produce consistent and reliable results at all other energies.

摘要

相似文献

1
Positron Scattering from Methyl Halides.
J Phys Chem A. 2018 Mar 8;122(9):2513-2522. doi: 10.1021/acs.jpca.7b11326. Epub 2018 Feb 21.
2
Evaluation of electron ionization cross-sections of methyl halides.评估卤代甲烷的电子电离截面。
Rapid Commun Mass Spectrom. 2013 Jan 15;27(1):223-37. doi: 10.1002/rcm.6433.
3
Calculation of total and ionization cross sections for electron scattering by primary benzene compounds.初级苯化合物电子散射的总截面和电离截面计算
J Chem Phys. 2016 Jul 21;145(3):034309. doi: 10.1063/1.4955205.
4
Theoretical Formalism To Estimate the Positron Scattering Cross Section.用于估计正电子散射截面的理论形式主义
J Phys Chem A. 2016 Jul 21;120(28):5685-92. doi: 10.1021/acs.jpca.6b04150. Epub 2016 Jul 5.
5
Electron- and positron-driven molecular processes for HO, CO, and NH in their gas and ice phases.电子和正电子驱动的HO、CO和NH在气相和冰相中的分子过程。
Phys Chem Chem Phys. 2024 Jan 31;26(5):4372-4385. doi: 10.1039/d3cp04675c.
6
Scattering of N2O on electron impact over an extensive energy range (0.1 eV-2000 eV).N2O 在电子碰撞下的散射在很宽的能量范围内(0.1 eV-2000 eV)。
J Chem Phys. 2012 Aug 21;137(7):074311. doi: 10.1063/1.4745848.
7
Total, elastic, and inelastic cross sections for positron and electron collisions with tetrahydrofuran.四氢呋喃中正电子和电子碰撞的总截面、弹性截面和非弹性截面。
J Chem Phys. 2013 Feb 21;138(7):074301. doi: 10.1063/1.4789584.
8
Substitution effects in elastic electron collisions with CH3X (X=F, Cl, Br, I) molecules.弹性电子与 CH3X(X=F、Cl、Br、I)分子碰撞中的取代效应。
J Chem Phys. 2010 Feb 21;132(7):074309. doi: 10.1063/1.3319761.
9
Experimental and theoretical cross sections for positron scattering from the pentane isomers.正电子与戊烷异构体散射的实验和理论截面
J Chem Phys. 2016 Feb 28;144(8):084301. doi: 10.1063/1.4942472.
10
Positron Scattering from Pyridine and Pyrimidine.
J Phys Chem A. 2020 Jun 25;124(25):5147-5156. doi: 10.1021/acs.jpca.0c02575. Epub 2020 Jun 11.

引用本文的文献

1
Positron scattering from structurally related biomolecules.来自结构相关生物分子的正电子散射。
RSC Adv. 2024 Jan 3;14(2):1397-1406. doi: 10.1039/d3ra06227a. eCollection 2024 Jan 2.