Quantum chemical methods for studying photon and electron-driven processes

研究光子和电子驱动过程的量子化学方法

• 批准号: 1465138
• 负责人: Spiridoula Matsika
• 金额: $ 48万
• 依托单位: Temple University
• 依托单位国家: 美国
• 项目类别: Continuing Grant
• 财政年份: 2015
• 资助国家: 美国
• 起止时间: 2015-05-01 至 2019-04-30
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=1465138&HistoricalAwards=false
• 关键词: Quantum; chemical; methods; studying; photon

Spiridoula Matsika of Temple University is supported by an award from the Chemical Theory, Models and Computational Methods program in the Chemistry Division to develop and apply theoretical methods to better understand electron-driven processes. Electrons are ubiquitous in nature. Collisions of electrons with atoms and molecules are essential in biology and chemistry, as well as in technology. Examples of electron-driven phenomena can be found in interstellar chemistry, radiation chemistry, environmental chemistry, stability of waste repositories, plasma processing of materials for microelectronic devices and other applications. A major complication in electron-driven processes is that the in that the states that are involved are meta-stable since they can lose the electron via a process known as autodetachment. Matsika and her research group develop quantum mechanical approaches to treat metastable states and their behavior in electron-driven processes. They apply these methods to better understand DNA damage by radiation.. Low energy electrons can cause DNA strands to break and thus the interaction of low energy electrons with DNA is of major importance. This research will be carried out by a research team involving collaboration of undergraduate and graduate students with postdoctoral associates.Electron-driven processes have several similarities to photo-initiated processes, and progress made by the Matsika group and others in the latter field can be used to enhance the tools available in the former processes. In both photo-initiated and electron-driven phenomena electronically excited states are generated which are far from equilibrium and short lived. Nonadiabatic events are crucial and conical intersections are the rule rather than the exemption in both cases. Specific goals of this work are: 1) Development of efficient multireference configuration interaction (MRCI) methods for metastable states. The complex absorbing potential (CAP) approach is used in combination with MRCI to obtain both the energies and lifetimes of these states. A combination of conventional MRCI methods and CAP/MRCI are used to study potential energy surfaces, conical intersections, and nonadiabatic events related to resonances. 2) Theoretical studies of dissociative electron attachment (DEA) in nucleobases using the approaches developed in part (1). In order to address DEA in nucleobases the resonances are identified first, followed by explorations of the pathways leading to DEA and the experimentally observed products. The methodology developed will be implemented in publicly available computational software.

天普大学的 Spiridoula Matsika 获得化学系化学理论、模型和计算方法项目的奖项支持，致力于开发和应用理论方法来更好地理解电子驱动过程。电子在自然界中无处不在。电子与原子和分子的碰撞在生物学、化学以及技术中至关重要。电子驱动现象的例子可以在星际化学、辐射化学、环境化学、废物储存库的稳定性、微电子设备材料的等离子体处理和其他应用中找到。电子驱动过程的一个主要复杂之处在于，所涉及的状态是亚稳定的，因为它们可以通过称为自动分离的过程失去电子。 Matsika 和她的研究小组开发了量子力学方法来处理亚稳态及其在电子驱动过程中的行为。 他们应用这些方法来更好地了解辐射对 DNA 的损伤。低能电子会导致 DNA 链断裂，因此低能电子与 DNA 的相互作用至关重要。 这项研究将由本科生、研究生与博士后合作的研究团队进行。电子驱动过程与光引发过程有一些相似之处，Matsika小组和其他人在后一个领域取得的进展可以借鉴增强以前流程中可用的工具。在光引发和电子驱动现象中，都会产生远离平衡且短暂的电子激发态。非绝热事件至关重要，圆锥形交叉在这两种情况下都是规则而不是例外。这项工作的具体目标是： 1）开发亚稳态的有效多参考配置交互（MRCI）方法。复吸收势 (CAP) 方法与 MRCI 结合使用，可以获得这些状态的能量和寿命。传统 MRCI 方法和 CAP/MRCI 的组合用于研究势能面、圆锥相交以及与共振相关的非绝热事件。 2）使用第（1）部分中开发的方法对核碱基中的解离电子附着（DEA）进行理论研究。为了解决核碱基中的 DEA，首先确定共振，然后探索导致 DEA 的途径和实验观察到的产物。 开发的方法将在公开的计算软件中实施。