Efficient Computation of Two-Electron Reduced Density Matrices via Selected Configuration Interaction. (2022)

First Author: Coe JP
Attributed to:  New Directions in Molecular Scattering: Multiple Pathways and Products funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.2c00738

PubMed Identifier: 36198067

Publication URI: http://europepmc.org/abstract/MED/36198067

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618