Collisional state-changing of OH$^-$ rotations by interaction with Rb atoms in cold traps
| Autor: | F. Carelli, Roland Wester, F. A. Gianturco, L. González-Sánchez |
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| Rok vydání: | 2018 |
| Předmět: |
Chemical Physics (physics.chem-ph)
Range (particle radiation) Atomic Physics (physics.atom-ph) Ab initio General Physics and Astronomy chemistry.chemical_element FOS: Physical sciences Interaction energy 7. Clean energy Rubidium Ion Physics - Atomic Physics chemistry Physics - Chemical Physics Atom Potential energy surface Physics::Atomic and Molecular Clusters Physics::Atomic Physics Physical and Theoretical Chemistry Atomic physics Ground state |
| DOI: | 10.48550/arxiv.1807.11394 |
| Popis: | We employ an accurate, ab initio potential energy surface (PES) which describes the electronic interaction energy between the molecular anion OH − ( 1 Σ + ) and the neutral rubidium atom Rb ( 2 S ), to evaluate the elastic and inelastic cross sections over a range of energies representative of the conditions of low-T experiments in MOT traps, when combined with laser-cooled rubidium gas. The system is considered to be in its vibrational ground state, while the first four rotational levels are taken to be involved in the cooling and heating collisional processes that are computed here. The corresponding cooling and heating rates up to about 35 K are obtained from the calculations and compared with the recent results in a similar experiments, where He was the partner atom of the current anion. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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