Non-Born-Oppenheimer calculations of the rovibrational spectrum of H2 excited to the second rotational level-Reference-Cited by-同舟云学术

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Non-Born-Oppenheimer calculations of the rovibrational spectrum of H2 excited to the second rotational level

Published:2017-02 Issue: Volume:669 Page:188-191
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Jones Keith,Formanek Martin,Adamowicz Ludwik

Funder

University of Arizona Center of Computing and Information Technology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35 000 cm−1

2. Rigorous theoretical investigation of the ground state ofH2

3. Theoretical Determination of the Dissociation Energy of Molecular Hydrogen

4. Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2

5. Nonadiabatic corrections to the wave function and energy

Cited by 5 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. Thirty years of H3+ astronomy;Reviews of Modern Physics;2020-08-03

2. Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born–Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions;The Journal of Chemical Physics;2020-05-29

3. Implementation of explicitly correlated complex Gaussian functions in calculations of molecular rovibrational J=1 states without Born-Oppenheimer approximation;Chemical Physics Letters;2019-02

4. Pre-Born–Oppenheimer molecular structure theory;Molecular Physics;2018-10-14

5. High-accuracy calculations of the rotation-vibration spectrum of ${{\rm{H}}}_{3}^{+}$;Journal of Physics B: Atomic, Molecular and Optical Physics;2017-11-10

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