Electron-Molecule Collisions in the Static- Exchange Correlation-Polarization Approximation

机译：静态交换相关极化近似中的电子-分子碰撞

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摘要

The static-exchange correlation-polarization model for studying electron-molecule is presented. This model includes the important physical process needed to study elastic scattering. Applications of this approach to electron scattering from SF_6, C_6H_6, C_6F_6, and C_(20), are discussed.

机译：提出了研究电子分子的静态交换相关极化模型。该模型包括研究弹性散射所需的重要物理过程。讨论了该方法在从SF_6，C_6H_6，C_6F_6和C_（20）进行电子散射中的应用。

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《3rd International Conference on Atomic and Molecular Data and Their Applications ICAMDATA, Apr 24-27, 2002, Gatlinburg, Tennessee》|2002年|p.213-220|共8页
会议地点 Gatlinburg TN(US);Gatlinburg TN(US)
作者
Robert R. Lucchese; F. A. Gianturco;
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Department of Chemistry, Texas AM University, College Station, TX, 77843-3255, USA;

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原文格式 PDF
正文语种 eng
中图分类 O5;
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专利

1. Parameter-free nonadiabatic correlation-polarization potential for vibrational excitation in electron-molecule scattering: Application to e-N-2 collisions - art. no. 062709 [J] . Feng H., Sun WG., Morrison MA. Physical Review, A. Atomic, molecular, and optical physics . 2003,第6期

机译：电子-分子散射中振动激发的无参数非绝热相关极化势：在e-N-2碰撞中的应用-艺术。没有。 062709
2. STUDY OF ELECTRON-MOLECULE COLLISION VIA FINITE-ELEMENT METHOD AND R-MATRIX PROPAGATION TECHNIQUE - EXACT EXCHANGE [J] . Abdolsalami F., Perez L., Gomez P., Journal of Computational Physics . 1995,第2期

机译：分子碰撞的有限元方法和R矩阵传播技术的研究-精确交换
3. Fully converged integral cross sections of collision induced dissociation, four-center, and single exchange reactions, and accuracy of the centrifugal sudden approximation in H _2 + D _2 reaction [J] . Song H., Lu Y., Lee S.-Y. The Journal of Chemical Physics . 2012,第11期

机译：碰撞诱导解离，四中心和单交换反应的完全收敛积分截面，以及H _2 + D _2反应中离心突然逼近的准确性
4. Electron-molecule collisions in the static-exchange correlation-polarization approximation [C] . Robert R. Lucchese, F. A. Gianturco International Conference on Atomic and Molecular Data and Their Applications . 2002

机译：静电交换相关偏振近似的电子分子碰撞
5. THEORETICAL STUDIES OF MOLECULAR COLLISION PROCESSES: (I) TWO-POTENTIAL APPROACH FOR ELECTRON-MOLECULE SCATTERING, (II) THREE-DIMENSIONAL QUANTUM-MECHANICAL STUDY ON ATOM-MOLECULE REACTIVE COLLISION WITH ROTATIONALLY PRE-EXCITED TARGET MOLECULE. [D] . SUN, JAMES CHENG. 1980

机译：分子碰撞过程的理论研究：（I）电子-分子散射的两种可能方法，（II）具有旋转预激目标分子的原子-分子反应性碰撞的三维量子力学研究。
6. First Principles Calculations on the Stoichiometric and Defective (101) Anatase Surface and Upon Hydrogen and H2Pc Adsorption: The Influence of Electronic Exchange and Correlation and of Basis Set Approximations [O] . Ruth Martínez-Casado, Milica Todorović, Giuseppe Mallia, 1970

机译：化学计量和有缺陷的（101）锐钛矿表面以及氢和H2Pc吸附时的第一原理计算：电子交换和相关性以及基组近似的影响
7. The multipole-extracted adiabatic-nuclei approximation for electron-molecule collisions [O] . David W. Norcross, Nely T. Padial 1982

机译：电子分子碰撞的多极提取的绝热 - 核近似
8. Charge Exchange Transition Probability for Collisions between Unlike Ions and Atoms within the Adiabatic Approximation [R] . Xu, Y. J., Khandelwal, G. S., Wilson, J. W. 1989

机译：绝热近似内不同离子与原子碰撞的电荷交换转移概率

Electron-Molecule Collisions in the Static- Exchange Correlation-Polarization Approximation

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