Machine Learning Configuration Interaction for ab Initio Potential Energy Curves. (2019)
Attributed to:
Dynamical Chemical Processes
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.9b00828
PubMed Identifier: 31622101
Publication URI: http://europepmc.org/abstract/MED/31622101
Type: Journal Article/Review
Volume: 15
Parent Publication: Journal of chemical theory and computation
Issue: 11
ISSN: 1549-9618