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Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculations. (2020)

First Author: Ratcliff LE

Attributed to: Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0004792

PubMed Identifier: 33687268

Publication URI: http://europepmc.org/abstract/MED/33687268

Type: Journal Article/Review

Volume: 152

Parent Publication: The Journal of chemical physics

Issue: 19

ISSN: 0021-9606