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

Author:

Jaquet Ralph

Publisher

Elsevier BV

Subject

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

Reference89 articles.

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

2. 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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