Predicting the hydrogen bond strength from water reorientation dynamics at short timescales
Frederik Zysk, Ana Vila Verde, Naveen K. Kaliannan, Kristof Karhan, Thomas D. K\"uhne

TL;DR
This study combines simulations and spectroscopy to link water reorientation dynamics at interfaces with hydrogen bond strength, proposing a method to predict H-bond strength from experimental measurements.
Contribution
It introduces a quantitative relationship between water reorientation dynamics and hydrogen bond strength at the water/air interface, validated by spectroscopic data.
Findings
Reorientation dynamics slow down from interface to bulk.
Delocalization energy decreases from bulk to interface.
H-bond strength correlates with short-time reorientation autocorrelation.
Abstract
Path-integral molecular dynamics simulations and electronic structure-based energy decomposition analysis (EDA) are employed to connect hydrogen bond (H-bond) strength, its asymmetry, and the total delocalization energy at the water/air interface to experimentally measurable observables, such as the reorientation dynamics and the sum-frequency generation (SFG) spectrum. Using SFG spectra for distinct layers at the water/air interface, we validate the accuracy of our simulations and report a red-shift from the interface to bulk and a strongly bonded water peak at around 3250 cm in the layer closest to bulk. The reorientation dynamics of water molecules slow down from the interface to bulk, which correlates with the SFG results. From our EDA based on absolutely localized molecular orbitals, we observe a strong decline in total delocalization energy from bulk to the interface, as…
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Taxonomy
TopicsSpectroscopy and Quantum Chemical Studies · Advanced Chemical Physics Studies · Photochemistry and Electron Transfer Studies
