首页> 外文期刊>The Journal of Chemical Physics >Quantum reactive scattering for three-body systems via optimized preconditioning, as applied to the O+HCl reaction
【24h】

Quantum reactive scattering for three-body systems via optimized preconditioning, as applied to the O+HCl reaction

机译:通过优化的预处理将三体系统的量子反应性散射应用于O + HCl反应

获取原文
获取原文并翻译 | 示例
           

摘要

The evaluation of quantum scattering quantities far three-body systems is explored in conjunction with the optimal separable basis methodology, which is utilized in two different ways. First, numerical results are obtained for the zero total angular momentum case using a three-dimensional discrete variable Hamiltonian with absorbing boundary conditions and optimized preconditioning. The J not equal 0 results are then estimated using helicity-conserving and J-shifting approximations, after minimizing the coriolis coupling via another application of the optimal basis method. an "effective potential" interpretation of the helicity-conserving approximation is employed, which obviates the requirement of a K-varying associated Legendre basis for the angular coordinate. This treatment also leads to an improved version of the J-shifting method that automatically incorporates centrifugal distortion and other effects. Fixed-energy cumulative reaction probabilities and thermal rate constants are presented for the O + HCl --> OH + Cl reactive scattering system. (C) 1998 American Institute of Physics. [References: 38]
机译:结合最佳可分离基础方法探讨了三体系统的量子散射量评估方法,该方法以两种不同的方式加以利用。首先,使用具有吸收边界条件和优化预处理的三维离散变量哈密顿量,获得了零总角动量情况的数值结果。然后,在通过最佳基础方法的另一种应用使科氏耦合最小化之后,使用守恒和J位移近似估计J不等于0的结果。采用“有效电势”解释守恒性近似值,从而消除了对角坐标使用K变量关联的勒让德基的要求。这种处理还导致了J位移方法的改进版本,该方法自动合并了离心变形和其他影响。给出了O + HCl-> OH + Cl反应性散射系统的固定能量累积反应概率和热速率常数。 (C)1998美国物理研究所。 [参考:38]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号