New generalized potential energy function for diatomic systems
Author:
Funder
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Link
https://iopscience.iop.org/article/10.1088/1402-4896/ac3150/pdf
Reference60 articles.
1. Determination of Interatomic Potentials of He2 , Ne2 , Ar2 , and H2 by Wave Function Imaging
2. A new modified Morse potential energy function for diatomic molecules
3. Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including spin-orbit coupling effect and a new limit to the adiabatic ionization energy
4. Revisiting 12C16O+first negative system: An experimental and theoretical study
5. A novel investigation of the N2(C3Πu−B3Πg)and N2(C″5Πu−A′5Σg+)band systems using accurate functional forms
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 comparative study of analytical representations of potential energy curves for CO in its ground electronic state;International Journal of Quantum Chemistry;2024-06-03
2. Accuracy of the new modified Morse potential energy function for ground and excited states of diatomic molecules;Physics Open;2023-07
3. Compact and accurate models for the diatomic potential energy;Molecular Physics;2022-10-13
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