Program Package for the Calculation of Origin-Independent Electron Current Density and Derived Magnetic Properties in Molecular Systems
Author:
Affiliation:
1. Dipartimento di Chimica e Biologia “A. Zambelli”, Università degli Studi di Salerno, via Giovanni Paolo II 132, Fisciano 84084 SA, Italy
Funder
Ministero dell?Istruzione, dell?Universit? e della Ricerca
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01136
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