Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centers-Reference-Cited by-同舟云学术

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Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centers

Published:2016-05-07 Issue:17 Volume:144 Page:174101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Stanke Monika¹,Palikot Ewa¹,Adamowicz Ludwik²

Affiliation:

1. Institute of Physics, Faculty of Physics, Astronomy, and Informatics, Nicolaus Copernicus University, ul. Grudzia̧dzka 5, Toruń, PL 87-100, Poland

2. Department of Chemistry and Biochemistry and Department of Physics, University of Arizona, Tucson, Arizona 85721, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/144/17/1.4947553.pdf?itemId=/content/aip/journal/jcp/144/17/10.1063/1.4947553&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference18 articles.

1. Effective lagrangians for bound state problems in QED, QCD, and other field theories

2. Overview of Non-Relativistic QCD

3. Interplay of relativistic and nuclear effects in few-electron atoms and ions

4. Radiative corrections to the muonium hyperfine structure: Theα2(Zα) correction

5. Quantum Mechanics of One- and Two-Electron Atoms

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1. Variational Dirac–Coulomb explicitly correlated computations for atoms and molecules;The Journal of Chemical Physics;2022-02-28

2. Lower Bounds for Nonrelativistic Atomic Energies;ACS Physical Chemistry Au;2021-09-20

3. Nonadiabatic, Relativistic, and Leading-Order QED Corrections for Rovibrational Intervals of He42+ ( X Σ2u+ );Physical Review Letters;2020-11-16

4. Benchmark calculations of ro-vibrational spectrum of HeH − and its isotopologues;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-10-22

5. An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions;Chemical Physics Letters;2020-10

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