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用于隧穿分裂计算中寻找瞬子的二次弦方法

Quadratic String Method for Locating Instantons in Tunneling Splitting Calculations.

作者信息

Cvitaš Marko T

机构信息

Department of Physical Chemistry , Ruđer Bošković Institute , Bijenička Cesta 54 , 10000 Zagreb , Croatia.

出版信息

J Chem Theory Comput. 2018 Mar 13;14(3):1487-1500. doi: 10.1021/acs.jctc.7b00881. Epub 2018 Feb 14.

DOI:10.1021/acs.jctc.7b00881
PMID:29360359
Abstract

The ring-polymer instanton (RPI) method is an efficient technique for calculating approximate tunneling splittings in high-dimensional molecular systems. In the RPI method, tunneling splitting is evaluated from the properties of the minimum action path (MAP) connecting the symmetric wells, whereby the extensive sampling of the full potential energy surface of the exact quantum-dynamics methods is avoided. Nevertheless, the search for the MAP is usually the most time-consuming step in the standard numerical procedures. Recently, nudged elastic band (NEB) and string methods, originaly developed for locating minimum energy paths (MEPs), were adapted for the purpose of MAP finding with great efficiency gains [ J. Chem. Theory Comput. 2016 , 12 , 787 ]. In this work, we develop a new quadratic string method for locating instantons. The Euclidean action is minimized by propagating the initial guess (a path connecting two wells) over the quadratic potential energy surface approximated by means of updated Hessians. This allows the algorithm to take many minimization steps between the potential/gradient calls with further reductions in the computational effort, exploiting the smoothness of potential energy surface. The approach is general, as it uses Cartesian coordinates, and widely applicable, with computational effort of finding the instanton usually lower than that of determining the MEP. It can be combined with expensive potential energy surfaces or on-the-fly electronic-structure methods to explore a wide variety of molecular systems.

摘要

环形聚合物瞬子(RPI)方法是一种用于计算高维分子系统中近似隧穿分裂的有效技术。在RPI方法中,隧穿分裂是根据连接对称阱的最小作用路径(MAP)的性质来评估的,从而避免了精确量子动力学方法对全势能面的大量采样。然而,在标准数值程序中,寻找MAP通常是最耗时的步骤。最近,最初为定位最小能量路径(MEP)而开发的推挤弹性带(NEB)和弦方法被用于寻找MAP,效率有了很大提高[《化学理论与计算》,2016年,12卷,787页]。在这项工作中,我们开发了一种用于定位瞬子的新二次弦方法。通过在由更新的海森矩阵近似的二次势能面上传播初始猜测(连接两个阱的路径),使欧几里得作用最小化。这使得算法能够在势能/梯度调用之间进行多次最小化步骤,进一步减少计算量,利用势能面的平滑性。该方法具有通用性,因为它使用笛卡尔坐标,并且广泛适用,寻找瞬子的计算量通常低于确定MEP的计算量。它可以与昂贵的势能面或实时电子结构方法相结合,以探索各种分子系统。

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引用本文的文献

1
Vibrational Tunneling Spectra of Molecules with Asymmetric Wells: A Combined Vibrational Configuration Interaction and Instanton Approach.分子的非对称势阱的振动隧道谱:振动组态相互作用和瞬子方法的结合。
J Chem Theory Comput. 2022 May 10;18(5):2785-2802. doi: 10.1021/acs.jctc.2c00124. Epub 2022 Apr 19.