Nonadiabatic corrections to electric quadrupole transition rates in H <sub>2</sub>

We derive formulas and perform calculations of nonadiabatic corrections to rates of electric quadrupole transitions in the hydrogen molecule. These corrections can be represented in terms of the quadrupole moment curve $D^{(1)}(R)$, similarly to the Born-Oppenheimer one, $D^{(0)}(R)$, derived originally by Wolniewicz. Numerical results change E2 transition rates for the fundamental band by as much as 0.4 - 12\% depending on rotational quantum numbers.

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Publication Details

Journal
Molecular Physics
Published
2025-12-26
DOI
https://doi.org/10.1080/00268976.2025.2603620
Primary Topic
Atomic and Molecular Physics
Type
article
Field-Weighted Citation Impact
0.00
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article

Nonadiabatic corrections to electric quadrupole transition rates in H 2

Krzysztof Pachucki, Michał Siłkowski
Molecular Physics
Atomic and Molecular Physics
article

Nonadiabatic corrections to electric quadrupole transition rates in H 2

Krzysztof Pachucki, Michał Siłkowski
article en

Abstract

We derive formulas and perform calculations of nonadiabatic corrections to rates of electric quadrupole transitions in the hydrogen molecule. These corrections can be represented in terms of the quadrupole moment curve $D^{(1)}(R)$, similarly to the Born-Oppenheimer one, $D^{(0)}(R)$, derived originally by Wolniewicz. Numerical results change E2 transition rates for the fundamental band by as much as 0.4 - 12\% depending on rotational quantum numbers.

Molecular Physics
University of Warsaw (PL), Adam Mickiewicz University in Poznań (PL)
Openalex Percentile: Top 72%
Atomic and Molecular Physics
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