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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
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
https://orcid.org/0000-0002-2577-7831View further author information, , Reed Niemanb Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX, USAhttps://orcid.org/0000-0003-3011-5223View further author information
https://orcid.org/0000-0003-3011-5223View further author information, Adelia J. A. Aquinoc Department of Mechanical Engineering, Texas Tech University, Lubbock, TX, USAhttps://orcid.org/0000-0003-4891-6512View further author information
https://orcid.org/0000-0003-4891-6512View further author information, Ron Shepardd Argonne National Laboratory, Chemical Sciences and Engineering Division, Lemont, IL, USAhttps://orcid.org/0000-0002-0272-0824View further author information
https://orcid.org/0000-0002-0272-0824View further author information, Felix Plassere Department of Chemistry, Loughborough University, Loughborough, Leicestershire, UKhttps://orcid.org/0000-0003-0751-148XView further author information
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
https://orcid.org/0000-0002-5656-3975View further author information show all