Investigation of the global second-derivative non-adiabatic contributions: Rovibrational energies of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si403.svg"><mml:mrow><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math>, <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si404.svg"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, and prospects for <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si405.svg"><mml:mrow><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> (Part II)-Reference-Cited by-同舟云学术

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Investigation of the global second-derivative non-adiabatic contributions: Rovibrational energies of H2+, H2, and prospects for H3+ (Part II)

Published:2022-02 Issue: Volume:384 Page:111585
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Jaquet Ralph

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference89 articles.

1. Zur Quantentheorie der Molekeln;Born;Ann. Phys.,1927

2. M. Born, Kopplung der Elektronen- und Kernbewegung in Molekeln und Kristallen, Göottinger Nachr. Acad. Wiss. Math. Nat. Kl. 1 (1951);M. Born and K. Huang, Dynamical Theory of Crystal Lattices, London, Oxford Univ. Press (1956).

3. The Spectra and Dynamics of Diatomic Molecules;Lefebvre-Brion,2004

4. Multimode mode dynamics beyond the BO approximation;Köppel;Adv. Chem. Phys.,1984

5. Vibronic Coupling: The Interaction between the Electronic and Nuclear Motions;Fischer,1984

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. A nearly complete treatment of the effect of non-adiabaticity on rovibrational energies of H3+ (Part III);The Journal of Chemical Physics;2024-08-02

2. Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules;Journal of Chemical Theory and Computation;2024-01-03

3. ExoMol line lists – L: high-resolution line lists of H3+, H2D+, D2H+, and D3+;Monthly Notices of the Royal Astronomical Society;2023-01-09

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