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Quantum Chemistry in Dataflow: Density-Fitting MP2. (2017)

First Author: Cooper B

Attributed to: Attosecond Electron Dynamics in Molecular and Condensed Phase Systems funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00649

PubMed Identifier: 29019679

Publication URI: http://europepmc.org/abstract/MED/29019679

Type: Journal Article/Review

Volume: 13

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618