Machine Learning Accelerated Nonadiabatic Dynamics at Metal Surfaces
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/b978-0-12-821978-2.00031-3
Publication URI: http://dx.doi.org/10.1016/b978-0-12-821978-2.00031-3
Type: Book Chapter
Book Title: Comprehensive Computational Chemistry (2024)
Page Reference: 427-448