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Machine learning configuration interaction for ab initio potential energy curves (2019)

First Author: Coe J

Attributed to: Dynamical Chemical Processes funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1908.07430

Publication URI: https://arxiv.org/abs/1908.07430

Type: Other