首页> 外文期刊>Journal of chemical theory and computation: JCTC >Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion
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Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion

机译:从头算路径积分分子动力学研究核量子效应对马来酸氢根阴离子平面外环形变的影响

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Ab initio path integral molecular dynamics (P1MD) simulation was performed to understand the nuclear quantum effect on the out-of-plane ring deformation of hydrogen maleate anion and investigate the existence of a stable structure with ring deformation, which was suggested in experimental observation (Fillaux et al., Chetn. Phys. 1999, 120, 387-403). The isotope effect and the temperature effect are studied as well. We first investigated the nuclear quantum effect on the proton transfer. In static calculation and classical ab initio molecular dynamics simulations, the proton in the hydrogen bond is localized to either oxygen atom. On the other hand, the proton is located at the center of two oxygen atoms in quantum ab initio PIMD simulations. The nuclear quantum effect washes out the barrier of proton transfer. We next examined the nuclear quantum effect on the motion of hydrogen maleate anion. Principal component analysis revealed that the out-of-plane ring bending modes have dominant contribution to the entire molecular motion. In quantum ab initio PIMD simulations, structures with ring deformation were the global minimum for the deuterated isotope at 300 K. We analyzed the out-of-plane ring bending mode further and found that there are three minima along a ring distortion mode. We successfully found a stable structure with ring deformation of hydrogen maleate for the first time, to our knowledge, using theoretical calculation. The structures with ring deformation found in quantum simulation of the deuterated isotope allowed the proton transfer to occur more frequently than the planar structure. Static ab initio electronic structure calculation found that the structures with ring deformation have very small proton transfer barrier compared to the planar structure. We suggest that the "proton transfer driven" mechanism is the origin of stabilization for the structure with out-of-plane ring deformation.
机译:进行了从头算路径积分分子动力学(P1MD)模拟,以了解核量子效应对马来酸氢阴离子的平面外环变形的影响,并研究具有环变形的稳定结构的存在,这在实验观察中建议( Fillaux et al。,Chetn.Phys.1999,120,387-403)。还研究了同位素效应和温度效应。我们首先研究了核量子对质子转移的影响。在静态计算和经典的从头算分子动力学模拟中,氢键中的质子局限于一个氧原子。另一方面,质子在量子从头开始的PIMD模拟中位于两个氧原子的中心。核量子效应消除了质子转移的障碍。接下来,我们研究了核量子效应对马来酸氢根阴离子运动的影响。主成分分析表明,面外环弯曲模式对整个分子运动起主要作用。在量子从头算的PIMD模拟中,具有环状变形的结构是300 K氘代同位素的整体最小值。我们进一步分析了平面外的环状弯曲模式,发现沿环状变形模式存在三个最小值。据我们所知,我们首次使用理论计算成功地发现了马来酸氢根具有环状变形的稳定结构。在氘同位素的量子模拟中发现的具有环变形的结构使质子传递比平面结构更频繁地发生。静态从头算电子结构计算发现,与平面结构相比,具有环变形的结构具有非常小的质子传​​递势垒。我们建议“质子传递驱动”机制是平面外环变形结构稳定的起源。

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