ITR: Collaborative Research:[ASE]-[SIM]: Dissociative Recombination of Astrophysically Important Polyatomic Molecules

ITR：合作研究：[ASE]-[SIM]：天体物理学上重要的多原子分子的解离重组

• 批准号: 0427376
• 负责人: Chris Greene
• 金额: $ 48.51万
• 依托单位: University of Colorado at Boulder
• 依托单位国家: 美国
• 项目类别: Continuing Grant
• 财政年份: 2004
• 资助国家: 美国
• 起止时间: 2004-09-01 至 2009-08-31
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=0427376&HistoricalAwards=false
• 关键词: ITR; Collaborative; Research; ASE; SIM

The project aims to extend the ability of theory to predict quantitative rates for the destruction of polyatomic molecules by electron collision, through the process called dissociative recombination. The goal of this research is to carry out detailed quantum mechanical calculations of the dissociative recombination process that occurs when an electron collides with a polyatomic molecular ion. In almost all studies of this process to date, theoretical descriptions have been forced to resort to models of restricted dimensionality, out of computational necessity. Very recent studies have demonstrated, that the full 3D vibrational motion of a triatomic target molecule can be crucially important in some cases. Specifically, in the scattering of an electron from an H3+ ion, the vibrational angular momentum couples to an incident electron through the Jahn-Teller interaction, resulting in recombination rates orders of magnitude higher than a limited dimensionality model predicts. The present proposal plans to capitalize on a recent theoretical breakthrough, to describe the scattering of a low energy electron from polyatomic molecules, including all degrees of freedom quantum mechanically through a divide-and-conquer computational strategy. If this project is successful, the ability to theoretically describe, and to qualitatively understand, the mechanisms of interacting electron-polyatomic systems will be advanced. Note that the two main arms of this work are: (i) a concerted study of the ab initio quantum chemistry issues, at the level of electronic structure theory in the electron continuum, both with and without electronic resonances present; and (ii) a detailed investigation of the coupled electron and nuclear motions, using as tools (depending on the system) either standard resonance theory when it is adequate, or rovibrational frame transformation and multichannel quantum defect techniques when the most comprehensive treatment is desired.This project is supported by the Divisions of Physics and Chemistry under the ITR Program.

该项目旨在通过被称为解离重组的过程，扩展理论预测多原子分子被电子碰撞破坏的定量速率的能力。这项研究的目的是对电子与多原子分子离子碰撞时发生的解离复合过程进行详细的量子力学计算。到目前为止，在几乎所有关于这一过程的研究中，出于计算的需要，理论描述都被迫求助于限制维度的模型。最近的研究表明，在某些情况下，三原子目标分子的完整3D振动运动可能是至关重要的。具体地说，在H3+离子对电子的散射中，振动角动量通过Jahn-Teller相互作用耦合到入射电子，导致复合速率比有限维模型预测的高出数量级。目前的提议计划利用最近的一项理论突破，通过分而治之的计算策略来描述低能电子与多原子分子的散射，包括所有自由度的量子力学。如果该项目成功，将提高从理论上描述和定性理解电子-多原子相互作用机制的能力。请注意，这项工作的两个主要方面是：(I)在电子连续体的电子结构理论水平上，在存在和不存在电子共振的情况下，协同研究从头算量子化学问题；以及(Ii)详细研究电子和核的耦合运动，当它足够时，使用标准共振理论作为工具，或者当需要最全面的处理时，使用旋转框架变换和多通道量子缺陷技术。该项目由ITR计划下的物理系和化学系支持。