PreprintLicence not statedChemRxiv
Modeling CO2 absorption in aqueous monoethanolamine with ePC-SAFT
- 1Department of Chemical Engineering
- 2Brigham Young University
Related
- Absorption and Emission Spectra in Aqueous Solution with Coupled-Cluster Accuracy
- From the Gut to the Brain: Modeling Intestinal Absorption and Assessing Blood–Brain-Barrier Permeability of Small-Molecule Drugs by IAM Chromatography
- ePC-SAFT: an electrolyte equation-of-state engine with exact derivatives for phase and reaction equilibrium and parameter estimation
- Large language models as collaborators in molecular thermodynamics: a case study of the LLM-assisted development of SAFT-VR IMP, an equation of state for polar fluids
- Predicting Water-Induced Demixing of Ionic Liquid Mixtures with Associative Electrolyte PC-SAFT
BibTeX
@misc{polley2026modeling,
title = {{Modeling CO2 absorption in aqueous monoethanolamine with ePC-SAFT}},
author = {Tanner W. Polley},
howpublished = {ChemRxiv},
year = {2026},
month = oct,
doi = {10.26434/chemrxiv.15011212/v1},
url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011212/v1},
}
RIS
TY - UNPB
TI - Modeling CO2 absorption in aqueous monoethanolamine with ePC-SAFT
AU - Tanner W. Polley
PY - 2026
DA - 2026/10/28
PB - ChemRxiv
DO - 10.26434/chemrxiv.15011212/v1
UR - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15011212/v1
ER -