Understanding Adsorption of Organics on Pt(111) in the Aqueous Phase: Insights from DFT Based Implicit Solvent and Statistical Thermodynamics Models (2022)
Attributed to:
Supporting research communities with large-scale DFT in the next decade and beyond
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c00894
PubMed Identifier: 35099965
Publication URI: http://europepmc.org/abstract/MED/35099965
Type: Journal Article/Review
Parent Publication: Journal of Chemical Theory and Computation
Issue: 3
ISSN: 1549-9618