含碳三原子分子结构与电子亲和能的计算  

Computational study on structure and electron affinities of carbon-containing triatomic molecules

作　　者：单石敏 连艺 徐海峰[2] 闫冰[2] Shan Shi-Min;Lian Yi;Xu Hai-Feng;Yan Bing(School of Semiconductors and Physics,North University of China,Taiyuan 030051,China;Institute of Atomic and Molecular Physics,Jilin University,Changchun 130012,China)

机构地区：[1]中北大学半导体与物理学院,太原030051 [2]吉林大学原子与分子物理研究所,长春130012

出　　处：《物理学报》2024年第10期88-95,共8页Acta Physica Sinica

基　　金：国家自然科学基金(批准号:11874177,12174148,12274178);山西省基础研究计划(批准号:202203021212116)资助的课题。

摘　　要：本文分别采用单、双和微扰处理三激发耦合簇方法与自旋非限制的开壳层耦合簇方法对CO_(2),OCS,CS_(2)及其对应阴离子CO_(2)^(-),OCS^(-),CS_(2)^(-)进行高精度的从头算研究.我们计算了这些分子在一系列相关一致基组aug-cc-pV(X+d)Z (X=T,Q,5)以及完全基组极限下的基态平衡几何结构,并研究了芯-价电子相关与标量相对论效应的影响,计算结果与已有文献报道结果吻合较好.基于计算的几何结构,获得了中性分子CO_(2),OCS,CS_(2)的绝热电子亲和能,系统考察了不同基组以及零点能修正对这些分子电子亲和能的影响,给出了考虑各种修正下3种分子准确的电子亲和能.本文将丰富含碳三原子分子的光谱常数和电子亲和能等分子参数的信息,可为实验光谱研究提供重要参考.The accurate measurement and calculation of molecular electron affinity has been a hot topic.The existing theoretical study does not consider the effects of different basic sets,or various correlation effects or zero point energy correction.In addition,there are some deviations of calculation results from experimental measurements.Therefore,we conduct a high-level ab initio study on the electron affinities of CO_(2),OCS,CS_(2) and their corresponding anions,OCS-,by adopting the coupled cluster with singles and doubles(triples)(CCSD(T)),spin-unrestricted open-shell coupled cluster with singles and doubles(triples)(UCCSD(T)),respectively.The equilibrium geometries of the ground states of these molecules are calculated under a series of extended correlation consistent basis sets aug-cc-pV(X+d)Z(X=T,Q,5)and complete basis set extrapolation(CBS)limit.The effects of core-valence(CV)electron correlation and scalar relativistic(SR)on equilibrium geometry of the ground state are studied,and our results are compared with previous experimental observations and theoretical data.Our calculations are in good agreement with the previous results.It is found that the calculations of equilibrium geometries of these molecules tend to converge.It is noted that the scalar relativistic effect has little influence on the equilibrium structure of the neutral molecule,but it has more significant influence on the bond angle of.With the increase of atomic number,the core-valence correlation effect exerts a more remarkable influence on the equilibrium structures of ground states of CS_(2) and molecules except for RC-S of OCS-.Based on accurate structures,the adiabatic energy values of neutral molecules CO2,OCS,CS_(2) by CCSD(T)method and those of,OCS-,by using UCCSD(T)and spin-restricted open-shell coupled cluster with singles and doubles(triples)(RCCSD(T))are calculated,respectively.And finally,the adiabatic electron affinities(EAs)of the neutral molecules CO2,OCS,CS_(2) are obtained.The effects of different basis sets,CBS,correlation effe

关 键 词：耦合簇方法 含碳三原子分子 平衡几何结构 电子亲和能 

分 类 号：O56[理学—原子与分子物理]