首页> 外文期刊>The Journal of Chemical Physics >Toward eliminating the electronic structure bottleneck in nonadiabatic dynamics on the fly: An algorithm to fit nonlocal, quasidiabatic, coupled electronic state Hamiltonians based on ab initio electronic structure data
【24h】

Toward eliminating the electronic structure bottleneck in nonadiabatic dynamics on the fly: An algorithm to fit nonlocal, quasidiabatic, coupled electronic state Hamiltonians based on ab initio electronic structure data

机译:消除飞行中非绝热动力学中的电子结构瓶颈:一种基于从头算起的电子结构数据拟合非局部,拟绝热耦合电子状态哈密顿量的算法

获取原文
获取原文并翻译 | 示例
           

摘要

An algorithm for constructing a quasidiabatic, coupled electronic state Hamiltonian, in a localized region of nuclear coordinate space, suitable for determining bound state spectra, is generalized to determine a nonlocal Hamiltonian capable of describing, for example, multichannel nonadiabatic photodissociation. For Nstate coupled electronic states, the Hamiltonian, Ha, is a symmetric Nstate x Nstate matrix whose elements are polynomials involving: decaying exponentials exp(-ar _(i.,j) ~(n) lwnR2RR-,locahtese= three jthr1 n,u, ci=-leu,s; and scaledot-cros product coordinates, proportional to rid X rt.k. r1,1 . The constructed Hamiltonian is constrained to eproduce, exactly, the ab initio data, energies, gradients, and derivative coupling at selected points, or nodes, in nuclear coordinate space. The remainder of the ab initio data is approximated in a least-squares sense using a normal equations approach. The fitting procedure includes a damping term that precludes oscillations due to the nodal constraints or local excesses of parameters. To illustrate the potential of the fitting procedure an H a is constructed, with the full nuclear permutation-inversion symmetry, which describes portions of the 1, 2 1A potential energy surfaces of NH 3 , including the minimum energy point on the 1,2 lA seam of conical intersection and the NH2 +H asymptote. Ab initio data at 239 nuclear configurations was used in the construction which was tested at 48 additional nuclear configurations. While the energy range on the ground and excited potential energy surface is each individually ~45 000 cm -1 , the root mean square error for the energies at all points is only 93.6 cm -I . The location and local conical topography of the minimum energy conical intersection is exactly reproduced. The derivative couplings are shown to be well reproduced, justifying the attribute quasidiabatic.
机译:概括了一种用于在核坐标空间的局部区域中构造拟确定绝热的耦合电子态哈密顿量的算法,该算法适于确定束缚态光谱,以确定能够描述例如多通道非绝热光解离的非局部哈密顿量。对于Nstate耦合的电子状态,哈密顿量Ha是对称的Nstate x Nstate矩阵,其元素是多项式,涉及:衰减指数exp(-ar _(i。,j)〜(n)lwnR2RR-,locahtese =三个jthr1 n, u,ci = -leu,s;和scaledot-cros乘积坐标,与rid X rt.k. r1,1成正比,构造的哈密顿量被约束为精确地产生从头算数据,能量,梯度和微分耦合在核坐标空间中的选定点或节点处,其余的从头算数据均使用法线方程法在最小二乘法下进行近似,拟合过程包括一个阻尼项,以防止由于节点约束或局部约束而引起的振荡为了说明拟合过程的潜力,构造了一个具有完整核置换-反对称性的H a,它描述了NH 3的1、2 1A势能面的部分,包括在NH 3上的最小能量点。 1,2 lA接缝圆锥形交叉点和NH2 + H渐近线。在该构造中使用了239种核构型的从头算数据,并在48种其他核构型下进行了测试。尽管地面和激发势能表面的能量范围分别为〜45 000 cm -1,但所有点的能量的均方根误差仅为93.6 cm -I。精确再现了最小能量圆锥形交叉点的位置和局部圆锥形。导数耦合显示出很好的复制性,证明了拟拟属性是合理的。

著录项

相似文献

  • 外文文献
  • 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