AtomDB: A Python Library and Database for Atomic and Promolecular Properties

AtomDB is a free and open-source Python library for accessing and manipulating neutral and charged atomic species and their promolecular properties. It serves as a computational toolset, operating on an accompanying "extended periodic table" database, with experimental and computational da...

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Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 129; no. 10; p. 2598
Main Authors: Sánchez Díaz, Gabriela, Richer, Michelle, Martínez González, Marco, van Zyl, Maximilian, Pujal, Leila, Tehrani, Alireza, Bianchi, Julianna, Chuiko, Valerii, Erhard, Jannis, Meng, Fanwang, Ayers, Paul W, Heidar-Zadeh, Farnaz
Format: Journal Article
Language:English
Published: United States 13.03.2025
ISSN:1520-5215, 1520-5215
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Abstract AtomDB is a free and open-source Python library for accessing and manipulating neutral and charged atomic species and their promolecular properties. It serves as a computational toolset, operating on an accompanying "extended periodic table" database, with experimental and computational data covering atomic species with a wide range of charges and multiplicities. AtomDB includes facilities for computing promolecules: local promolecular properties, constructed from the corresponding atomic densities, and scalar promolecular properties, computed from the corresponding scalar atomic properties, both taking into account whether properties are extensive or intensive. AtomDB is designed to be easy to use, extend, and maintain: it follows best practices for modern software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. This article is the official release note for the AtomDB library.
AbstractList AtomDB is a free and open-source Python library for accessing and manipulating neutral and charged atomic species and their promolecular properties. It serves as a computational toolset, operating on an accompanying "extended periodic table" database, with experimental and computational data covering atomic species with a wide range of charges and multiplicities. AtomDB includes facilities for computing promolecules: local promolecular properties, constructed from the corresponding atomic densities, and scalar promolecular properties, computed from the corresponding scalar atomic properties, both taking into account whether properties are extensive or intensive. AtomDB is designed to be easy to use, extend, and maintain: it follows best practices for modern software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. This article is the official release note for the AtomDB library.AtomDB is a free and open-source Python library for accessing and manipulating neutral and charged atomic species and their promolecular properties. It serves as a computational toolset, operating on an accompanying "extended periodic table" database, with experimental and computational data covering atomic species with a wide range of charges and multiplicities. AtomDB includes facilities for computing promolecules: local promolecular properties, constructed from the corresponding atomic densities, and scalar promolecular properties, computed from the corresponding scalar atomic properties, both taking into account whether properties are extensive or intensive. AtomDB is designed to be easy to use, extend, and maintain: it follows best practices for modern software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. This article is the official release note for the AtomDB library.
AtomDB is a free and open-source Python library for accessing and manipulating neutral and charged atomic species and their promolecular properties. It serves as a computational toolset, operating on an accompanying "extended periodic table" database, with experimental and computational data covering atomic species with a wide range of charges and multiplicities. AtomDB includes facilities for computing promolecules: local promolecular properties, constructed from the corresponding atomic densities, and scalar promolecular properties, computed from the corresponding scalar atomic properties, both taking into account whether properties are extensive or intensive. AtomDB is designed to be easy to use, extend, and maintain: it follows best practices for modern software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. This article is the official release note for the AtomDB library.
Author Chuiko, Valerii
Sánchez Díaz, Gabriela
Erhard, Jannis
Ayers, Paul W
Meng, Fanwang
Tehrani, Alireza
Richer, Michelle
Martínez González, Marco
Pujal, Leila
Heidar-Zadeh, Farnaz
Bianchi, Julianna
van Zyl, Maximilian
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  organization: Department of Chemistry & Chemical Biology, McMaster University, 1280 Main St. West, Hamilton, Hamilton, Ontario L8S 4M1, Canada
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  organization: Department of Chemistry & Chemical Biology, McMaster University, 1280 Main St. West, Hamilton, Hamilton, Ontario L8S 4M1, Canada
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  surname: Erhard
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  organization: Department of Chemistry, Queen's University, 90 Bader Lane, Kingston, Ontario K7L-3N6, Canada
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  fullname: Heidar-Zadeh, Farnaz
  organization: Department of Chemistry, Queen's University, 90 Bader Lane, Kingston, Ontario K7L-3N6, Canada
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