Molecular Simulations of CO <sub>2</sub> –Ionic Liquid Interactions in Choline Amino Acid Systems
and water around the ionic liquid components, highlighting their role in governing local structural arrangements. Furthermore, structure factor analysis showed the absence of a prepeak in the low-q region, indicating a homogeneous microscopic organization in both [Ch][Gly] and [Ch][Ser] IL.
Authors
- Raman K. Singh (ORCID: https://orcid.org/0000-0002-7114-5384)
- Anurag Prakash Sunda (ORCID: https://orcid.org/0000-0001-9186-1970)
- Sonia Yadav
Institutions
- Jagiellonian University (PL)
- Jai Prakash University (IN)
- J.C. Bose University of Science & Technology, YMCA (IN)
Publication Details
- Journal
- The Journal of Physical Chemistry B
- Published
- 2026-07-27
- DOI
- https://doi.org/10.1021/acs.jpcb.6c04426
- Primary Topic
- Ionic liquids properties and applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Haryana State Council for Science and Technology