Spatial distribution of atomic electronic density for elements 1–54 as coming from a Hartree–Fock treatment within the minimum atomic parameters paradigm-Reference-Cited by-同舟云学术

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Spatial distribution of atomic electronic density for elements 1–54 as coming from a Hartree–Fock treatment within the minimum atomic parameters paradigm

Published:2021-05-13 Issue:17 Volume:121 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Reinhardt Peter¹^ORCID,Popov Ilya²,Tchougréeff Andrei L.²

Affiliation:

1. Laboratoire de Chimie Théorique Sorbonne Université et CNRS UMR7616 Paris France

2. Frumkin Institute of Physical Chemistry and Electrochemistry Russian Academy of Sciences Moscow Russia

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26690

Reference28 articles.

1. Reinhardt P. Popov I. Tchougréeff A. L. Int J Quantum Chem2021 e26687.

2. Atomic orbitals revisited: generalized hydrogen-like basis sets for 2nd-row elements

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1. Moseley Law for Atomic Orbital Exponents;Russian Journal of Physical Chemistry A;2024-07

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