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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 121, 2023 - Issue 11-12: Special Issue of Molecular Physics in Honour of Péter Szalay
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Péter G. Szalay Special Issue of Molecular Physics
Spin-density calculation via the graphical unitary group approach
Rene F. K. Spadaa Departamento de Física, Instituto Tecnológico de Aeronáutica, São José dos Campos, SP, Brazil
https://orcid.org/0000-0002-2577-7831View further author information
Maurício P. Francoa Departamento de Física, Instituto Tecnológico de Aeronáutica, São José dos Campos, SP, BrazilView further author information
, Reed Niemanb Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX, USA
https://orcid.org/0000-0003-3011-5223View further author information
Adelia J. A. Aquinoc Department of Mechanical Engineering, Texas Tech University, Lubbock, TX, USA
https://orcid.org/0000-0003-4891-6512View further author information
Ron Shepardd Argonne National Laboratory, Chemical Sciences and Engineering Division, Lemont, IL, USA
https://orcid.org/0000-0002-0272-0824View further author information
Felix Plassere Department of Chemistry, Loughborough University, Loughborough, Leicestershire, UK
https://orcid.org/0000-0003-0751-148XView further author information
Hans Lischkab Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX, USACorrespondence[email protected] [email protected]
https://orcid.org/0000-0002-5656-3975View further author information
Article: e2091049
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Received 27 Apr 2022, Accepted 07 Jun 2022, Published online: 23 Jun 2022
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