Hydration, Orientation, and Conformation of Methylglyoxal at the Air–Water Interface
Wren, Sumi N, Gordon, Brittany P, Valley, Nicholas A, McWilliams, Laura E, Richmond, Geraldine L
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.06.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (18.06.2015)
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Journal Article
Interfacial Insights into a Carbon Capture System: CO2 Uptake to an Aqueous Monoethanolamine Surface
McWilliams, Laura E, Valley, Nicholas A, Vincent, Nina M, Richmond, Geraldine L
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (19.10.2017)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (19.10.2017)
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Journal Article
Interfacial Insights into a Carbon Capture System: CO 2 Uptake to an Aqueous Monoethanolamine Surface
McWilliams, Laura E, Valley, Nicholas A, Vincent, Nina M, Richmond, Geraldine L
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (19.10.2017)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (19.10.2017)
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Journal Article
Doubling Down: Delving into the Details of Diacid Adsorption at Aqueous Surfaces
Valley, Nicholas A, Blower, Patrick G, Wood, Suzannah R, Plath, Kathryn L, McWilliams, Laura E, Richmond, Geraldine L
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (03.07.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (03.07.2014)
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A means to an interface: investigating monoethanolamine behavior at an aqueous surfaceElectronic supplementary information (ESI) available: Discussion of xc-functional and basis sets used for DFT calculations, with comparative spectra. Evaluation of static DFT structures and matching of DFT structures with MD conformers. Spectra of deuterated 10 M MEA in bending region. Plots of MEA surface pressure and surface excess. Calculations of surface mole fraction from surface pressure data, with necess
McWilliams, Laura E, Valley, Nicholas A, Wren, Sumi N, Richmond, Geraldine L
Year of Publication 12.08.2015
Year of Publication 12.08.2015
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