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Machine Learning Configuration Interaction for ab Initio Potential Energy Curves. (2019)

First Author: Coe JP

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