Assessment of Density Functional Theory in Predicting Interaction Energies Between Water and Polycyclic Aromatic Hydrocarbons: From Water on Benzene to Water on Graphene
- Award ID(s):
- 1800431
- Publication Date:
- NSF-PAR ID:
- 10088601
- Journal Name:
- Journal of Chemical Theory and Computation
- ISSN:
- 1549-9618
- Sponsoring Org:
- National Science Foundation