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Optimizing Molecular Geometries in Strong Magnetic Fields. (2021)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.0c01297

PubMed Identifier: 33724812

Publication URI: http://europepmc.org/abstract/MED/33724812

Type: Journal Article/Review

Volume: 17

Parent Publication: Journal of chemical theory and computation

Issue: 4

ISSN: 1549-9618