Abstract
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.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 4070-4075 |
| Number of pages | 6 |
| Journal | Journal of Physical Chemistry Letters |
| Volume | 15 |
| Issue number | 15 |
| DOIs | |
| State | Published - Apr 18 2024 |
All Science Journal Classification (ASJC) codes
- General Materials Science
- Physical and Theoretical Chemistry
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