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Indoor surfaces are often coated with organic compounds yet a molecular understanding of what drives these interactions is poorly understood. Herein, the adsorption and desorption of limonene, an organic compound found in indoor environments, on hydroxylated silica (SiO 2 ) surfaces, used to mimic indoor glass surfaces, is investigated by combining vibrational spectroscopy, atomistic computer simulations and kinetic modeling. Infrared spectroscopy shows the interaction involves hydrogen-bonding between limonene and surface O-H groups. Atomistic molecular dynamics (MD) simulations confirm the existence of π-hydrogen bonding interactions, with one or two hydrogen bonds between the silica O-H groups and the carbon-carbon double bonds, roughly one third of the time. The concentration and temperature dependent adsorption/desorption kinetics as measured by infrared spectroscopy were reproduced with a kinetic model, yielding the adsorption enthalpy of ∼55 kJ mol -1 , which is consistent with the value derived from the MD simulations. Importantly, this integrated experimental, theoretical and kinetic modeling study constitutes a conceptual framework for understanding the interaction of organic compounds with indoor relevant surfaces and thus provides important insights into our understanding of indoor air chemistry and indoor air quality.

A molecular picture of surface interactions of organic compounds on prevalent indoor surfaces: limonene adsorption on SiO2

A molecular picture of surface interactions of organic compounds on prevalent indoor surfaces: limonene adsorption on SiO₂