Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges

• Published in: Chemical reviews Vol. 116; no. 13; pp. 7529 - 7550
• Main Authors: Ceriotti, Michele, Fang, Wei, Kusalik, Peter G, McKenzie, Ross H, Michaelides, Angelos, Morales, Miguel A, Markland, Thomas E
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 13.07.2016
• Subjects: Algorithms; ATOMIC AND MOLECULAR PHYSICS; CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; Computer simulation; CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; Dichotomies; Dynamic mechanical properties; Dynamical systems; energy; Hydrogen bonding; Hydrogen bonds; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; Isotopes; Neutron scattering; neutrons; Potential energy; Quantum mechanics, aqueous systems, water; Quantum physics; Simulation
• ISSN: 0009-2665; 1520-6890; 1520-6890
• DOI: 10.1021/acs.chemrev.5b00674

Nuclear quantum effects influence the structure and dynamics of hydrogen-bonded systems, such as water, which impacts their observed properties with widely varying magnitudes. This review highlights the recent significant developments in the experiment, theory, and simulation of nuclear quantum effects in water. Novel experimental techniques, such as deep inelastic neutron scattering, now provide a detailed view of the role of nuclear quantum effects in water’s properties. These have been combined with theoretical developments such as the introduction of the principle of competing quantum effects that allows the subtle interplay of water’s quantum effects and their manifestation in experimental observables to be explained. We discuss how this principle has recently been used to explain the apparent dichotomy in water’s isotope effects, which can range from very large to almost nonexistent depending on the property and conditions. We then review the latest major developments in simulation algorithms and theory that have enabled the efficient inclusion of nuclear quantum effects in molecular simulations, permitting their combination with on-the-fly evaluation of the potential energy surface using electronic structure theory. Finally, we identify current challenges and future opportunities in this area of research.