Towards the analytic theory of potential energy curves for diatomic molecules: studying He2+ and LiH diatomics as illustration
Author:
Affiliation:
1. Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, México
2. Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, México
Funder
CONACyT
DGAPA
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2064784
Reference39 articles.
1. Annalen der Physik
2. L.D. Landau and E.M. Lifshitz, Quantum Mechanics, Non-Relativistic Theory, Course of Theoretical Physics: Vol. 3, 3rd ed. (Pergamon Press, Oxford, 1977).
3. The exact molecular wavefunction as a product of an electronic and a nuclear wavefunction
4. Interaction of the van der Waals Type Between Three Atoms
5. Modelling of diatomic molecules
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2. HCl, DCl and TCl diatomic molecules in their ground state: predicting Born–Oppenheimer rovibrational spectra;Journal of Physics B: Atomic, Molecular and Optical Physics;2023-07-27
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