Vibronic mass computation for the EF–GK–H 1Σg+ manifold of molecular hydrogen-Reference-Cited by-同舟云学术

Vibronic mass computation for the EF–GK–H ¹Σ_g⁺ manifold of molecular hydrogen

Published:2022-05-13 Issue:19-20 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Mátyus Edit¹,Ferenc Dávid¹

Affiliation:

1. Institute of Chemistry, ELTE, Eötvös Loránd University, Budapest, Hungary

Funder

H2020 European Research Council

New National Excellence Program of the Ministry for Innovation and Technology from the source of the National Research, Development and Innovation Fund

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2074905

Reference44 articles.

1. The EF and GK states of hydrogen

2. The EF and GK 1Σg+ states of hydrogen

3. The B 1Σ+u, B’ 1Σ+u,C 1Πu, and D 1Πu states of hydrogen. Ab initio calculation of rovibronic coupling in H2, HD, and D2

4. Improved adiabatic corrections for the B 1Σ+u, C 1Πu, and D 1Πu states of the hydrogen molecule and vibrational structures for H2, HD, and D2

5. Nonadiabatic coupling between the EF+GK+H 1Σ+g, I 1Πg, and J 1Δg states of the hydrogen molecule. Calculation of rovibronic structures in H2, HD, and D2

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