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Modeling spin relaxation in complex radical systems using MolSpin. (2023)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.27120

PubMed Identifier: 37186467

Publication URI: http://europepmc.org/abstract/MED/37186467

Type: Journal Article/Review

Volume: 44

Parent Publication: Journal of computational chemistry

Issue: 19

ISSN: 0192-8651