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Simulation of perturbed gamma-gamma angular correlation spectra for non-linear molecules
In what polyatomic molecules is concerned, we are intended to solve the total energy, in a certain approximation, into the sum of rotational, vibrational and electronic energies. However, this approximation is not as accurate as for diatomic molecueles. Therefore in this project we will just keep in...
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| Lenguaje: | eng |
| Publicado: |
2021
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| Acceso en línea: | http://cds.cern.ch/record/2780628 |