Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference27 articles.
1. A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
2. Hamiltonians for the internal dynamics of triatomic molecules
3. P. Jensen, J. Mol. Struct., in press.
4. An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian
5. A comparison of perturbative and variational rotation-vibration energies calculated for HOC+ and C3 using the nonrigid bender and MORBID Hamiltonians
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