Natural orbitals in multiconfiguration calculations of hyperfine-structure parameters-Reference-Cited by-同舟云学术

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Natural orbitals in multiconfiguration calculations of hyperfine-structure parameters

Published:2020-06-05 Issue:6 Volume:101 Page:
ISSN:2469-9926
Container-title:Physical Review A
language:en
Short-container-title:Phys. Rev. A

Author:

Schiffmann Sacha^ORCID,Godefroid Michel^ORCID,Ekman Jörgen,Jönsson Per,Fischer Charlotte Froese^ORCID

Funder

Natural Sciences and Engineering Research Council of Canada

Fonds Wetenschappelijk Onderzoek

Vetenskapsrådet

Fonds De La Recherche Scientifique - FNRS

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.101.062510/fulltext

Reference43 articles.

1. Large-scale multiconfiguration Hartree-Fock and configuration-interaction calculations of the transition probability and hyperfine structures in the sodium resonance transition

2. Ab initio calculations of the hyperfine structure of zinc and evaluation of the nuclear quadrupole moment Q(Zn67)

3. Isotope shift on the chlorine electron affinity revisited by an MCHF/CI approach

4. Isotope shift in the sulfur electron affinity: Observation and theory

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Natural Orbitals and Targeted Non-Orthogonal Orbital Sets for Atomic Hyperfine Structure Multiconfiguration Calculations;Atoms;2024-05-29

2. An Introduction to Relativistic Theory as Implemented in GRASP;Atoms;2022-12-31

3. Ab initio calculations of the hyperfine structure of ¹⁰⁹Cd, ¹⁰⁹Cd⁺ and reevaluation of the nuclear quadrupole moment Q(¹⁰⁹Cd);Journal of Physics B: Atomic, Molecular and Optical Physics;2022-09-27

4. Relativistic radial electron density functions and natural orbitals from GRASP2018;Computer Physics Communications;2022-09

5. Weak correlation and strong relativistic effects on the hyperfine interaction in fluorine;Physical Review A;2021-12-21

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