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Capturing CO2 in Monoethanolamine (MEA) Aqueous Solutions: Fingerprints of Carbamate Formation Assessed with First-Principles Simulations

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Capturing CO2 in Monoethanolamine (MEA) Aqueous Solutions: Fingerprints of Carbamate Formation Assessed with First-Principles Simulations

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Analysis of Aerosol in Zurich by Infrared Spectroscopy and Statistical Modelling

Incremental Kinetic Modeling of Spectroscopic Data using a Reduced Calibration Model

Model-measurement comparison of functional group abundance in α-pinene and 1,3,5-trimethylbenzene secondary organic aerosol formation

Infrared absorption spectroscopy

Reaction dynamics of in aqueous amines from ab initio molecular dynamics: 2-amino-2-methyl-1,3-propanediol (AMPD) compared to monoethanolamine (MEA)

Capture and Release of CO2 in Monoethanolamine Aqueous Solutions: New Insights from First-Principles Reaction Dynamics

The Negligible Role of C-H Stretch Excitation in the Physisorption of CH4 on Pt(111)

Infrared spectra of jennite and tobermorite from first-principles

Process design optimization strategy to develop energy and cost correlations of CO2 capture processes

Vibrational Activation of Methane Chemisorption: The Role of Symmetry