Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T2 including relativistic corrections-Reference-Cited by-同舟云学术

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Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T2 including relativistic corrections

Published:2014-10-21 Issue:15 Volume:141 Page:154302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Stanke Monika¹,Adamowicz Ludwik²³

Affiliation:

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

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

3. Department of Physics, University of Arizona, Tucson, Arizona 85721, USA

Funder

National Science Center

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4897631

Reference20 articles.

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

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

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

4. Born–Oppenheimer and Non-Born–Oppenheimer, Atomic and Molecular Calculations with Explicitly Correlated Gaussians

5. Theory and application of explicitly correlated Gaussians

Cited by 3 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. Relativistic and QED Effects in the Fundamental Vibration of T2;Physical Review Letters;2018-04-16

2. Ortho–para nuclear-spin isomerization energies for all bound vibrational states of ditritium (T2) from non-Born–Oppenheimer variational calculations performed with explicitly correlated all-particle Gaussian functions;Chemical Physics Letters;2015-11

3. Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2;The Journal of Chemical Physics;2015-07-21

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