Faraday Discuss., 2023, 245,508-518
DOI: 10.1039/D3FD00033H, Paper
DOI: 10.1039/D3FD00033H, Paper
Open Access
This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.W. M. C. Sameera, Avon P. Jayaweera, Atsuki Ishibashi, Hiroshi Hidaka, Yasuhiro Oba, Naoki Watanabe
Our systematic computational study suggests that the nature of the binding site or the reaction site has a significant effect on the computed binding energies or reaction barriers.
The content of this RSS Feed (c) The Royal Society of Chemistry
Our systematic computational study suggests that the nature of the binding site or the reaction site has a significant effect on the computed binding energies or reaction barriers.
The content of this RSS Feed (c) The Royal Society of Chemistry