A Many-Body Perspective of Nuclear Quantum Effects in Aqueous Clusters

被引:1
|
作者
Lambros, Eleftherios [1 ]
Fetherolf, Jonathan H. [2 ]
Hammes-Schiffer, Sharon [2 ]
Li, Xiaosong [1 ]
机构
[1] Univ Washington, Dept Chem, Seattle, WA 98195 USA
[2] Princeton Univ, Dept Chem, Princeton, NJ 08544 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2024年 / 15卷 / 15期
基金
美国国家科学基金会;
关键词
TRANSFERABLE INTERACTION MODELS; OPTIMIZED PERTURBATION-THEORY; PATH-INTEGRAL SIMULATIONS; POTENTIAL-ENERGY; WATER CLUSTERS; CHEMICAL ACCURACY; 1ST PRINCIPLES; BASIS-SETS; DENSITY; DYNAMICS;
D O I
10.1021/acs.jpclett.4c00439
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Nuclear quantum effects play an important role in the structure and thermodynamics of aqueous systems. By performing a many-body expansion with nuclear-electronic orbital (NEO) theory, we show that proton quantization can give rise to significant energetic contributions for many-body interactions spanning several molecules in single-point energy calculations of water clusters. Although zero-point motion produces a large increase in energy at the one-body level, nuclear quantum effects serve to stabilize higher-order molecular interactions. These results are significant because they demonstrate that nuclear quantum effects play a nontrivial role in many-body interactions of aqueous systems. Our approach also provides a pathway for incorporating nuclear quantum effects into water potential energy surfaces. The NEO approach is advantageous for many-body expansion analyses because it includes nuclear quantum effects directly in the energies.
引用
收藏
页码:4070 / 4075
页数:6
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