CAJ | 학술논문

使用 CCSD(T)/aug-cc-pVTZ从头计算方法,对 [He3H]+分子的一些特殊构型的电子基态势能进行扫描,并以此为基础对三体相互作用势在惰性气体质子簇中的影响进行了讨论.结果表明即使在这样一个简单的体系中三体相互作用的影响都是不能忽略的.另一方面,在 [He3H]+分子稳定构型附近仅将势能展开至三体相互作用项便可提供较精确的相互作用信息,但在强排斥区域更高阶作用的影响变得越来越突出.本文同时讨论了 [He4H]+的稳态结构. [He3H]+与 [He4H]+的稳态结构表明,[HenH]+簇中存在着一个 [He2H]+核.
사용 CCSD(T)/aug-cc-pVTZ종두계산방법,대 [He3H]+분자적일사특수구형적전자기태세능진행소묘,병이차위기출대삼체상호작용세재타성기체질자족중적영향진행료토론.결과표명즉사재저양일개간단적체계중삼체상호작용적영향도시불능홀략적.령일방면,재 [He3H]+분자은정구형부근부장세능전개지삼체상호작용항편가제공교정학적상호작용신식,단재강배척구역경고계작용적영향변득월래월돌출.본문동시토론료 [He4H]+적은태결구. [He3H]+여 [He4H]+적은태결구표명,[HenH]+족중존재착일개 [He2H]+핵.
By scanning some special configurations on the ground state potential energy surface of [He3H]+ molecule with the CCSD(T)/aug-cc-pVTZ method, the influence of three-body interaction in the traditional many-body expansion is discussed. It is found that to describe the potential even in such a simple system the inclusion of three-body interaction is necessary. On the other hand, around the stable structures the potential expansion up to three-body interaction is fairly accurate, even though the error grows up in the repulsive region. The equilibrium geometries of [He4H]+ are also investigated. It is shown that there exists a core of [He2H]+ in the [HenH]+ clusters.