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.
机构:
Western Michigan Univ, Dept Phys, Kalamazoo, MI 49008 USA
Michigan State Univ, Natl Superconducting Cyclotron Lab, E Lansing, MI 48824 USA
GANIL, CEA DRF CNRS IN2P3, F-14076 Caen, FranceWestern Michigan Univ, Dept Phys, Kalamazoo, MI 49008 USA
Litvinova, Elena
Schuck, Peter
论文数: 0引用数: 0
h-index: 0
机构:
Univ Paris Sud, Inst Phys Nucl, CNRS IN2P3, F-91406 Orsay, France
Univ Grenoble Alpes, LPMMC, CNRS, F-38000 Grenoble, FranceWestern Michigan Univ, Dept Phys, Kalamazoo, MI 49008 USA