Exactly solvable potentials for some triatomic molecular systems
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference24 articles.
1. Quantum-Mechanical Description of Rigidly or Adiabatically Constrained Molecular Systems
2. A general property of the quantum mechanical Hamiltonians for constrained systems
3. A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”
4. Accurate calculation and assignment of highly excited vibrational levels of floppy triatomic molecules in a basis of adiabatic vibrational eigenstates
5. Investigation of the vibrational dynamics of the HCN/CNH isomers through high order canonical perturbation theory
Cited by 4 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. Non-relativistic quantum scattering from non-local separable potentials: the eigenchannel approach;Annalen der Physik;2005-06-01
2. Non‐relativistic quantum scattering from non‐local separable potentials: the eigenchannel approach;Annalen der Physik;2005-04-11
3. SYSTEMATIC SEARCH OF EXACTLY SOLVABLE NON-CENTRAL POTENTIALS;Modern Physics Letters A;2005-02-20
4. Factorization of Sturm–Liouville operators: solvable potentials and underlying algebraic structure;Journal of Physics A: Mathematical and General;2004-12-16
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