Abstract

We have investigated the effects of tert-butyl alcohol (TBA) on the structure and dynamics of water at the liquid–vapor interface. The structure of interfacial water has been studied by calculating the structural correlations and vibrational sum frequency generation (VSFG) spectrum from molecular dynamics simulations. It is found that the dangling peak of the VSFG spectrum of the air–water interface near ∼3700 cm–1 almost disappears in presence of TBA at the chosen concentration which means that the interfacial region is covered by the solute molecules. The hydrogen-bonded peak in the VSFG spectrum is found to be red-shifted by ∼100 cm–1 as compared to that of pure the air–water interface despite the fact that the strength of hydrogen bonds in the interfacial region is found to be similar to that of the bulk. This red shift in the VSFG spectrum is found to be a consequence of the cancellation of the nonlinear responses from “up-” and “down”-oriented O–H modes of water in that region. The local structure a...

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