A Linear-Scaling Method for Noncovalent Interactions: An Efficient Combination of Absolutely Localized Molecular Orbitals and a Local Random Phase Approximation Approach (2019)

First Author: Shaw R
Attributed to:  Computational Investigations of Intermolecular Interactions funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.9b00615

PubMed Identifier: 31465215

Publication URI: http://europepmc.org/abstract/MED/31465215

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 10

ISSN: 1549-9618