Prescreening and efficiency in the evaluation of integrals over ab initio effective core potentials (2017)

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/10.1063/1.4986887

PubMed Identifier: 28830178

Publication URI: http://europepmc.org/abstract/MED/28830178

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 7

ISSN: 0021-9606