Cavity cooling of translational and ro-vibrational motion of molecules: ab 
initio-based simulations for OH and NO

Kowalewski, M.; Morigi, G.; Pinkse, P. W. H.; De Vivie-Riedle, R.

doi:10.1007/s00340-007-2860-y

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Cavity cooling of translational and ro-vibrational motion of molecules: ab initio-based simulations for OH and NO

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Pinkse, P. W. H.
Quantum Dynamics, Max Planck Institute of Quantum Optics, Max Planck Society;

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De Vivie-Riedle, R.
FemtoScience, Max Planck Institute of Quantum Optics, Max Planck Society;
Laboratory for Attosecond Physics, Max Planck Institute of Quantum Optics, Max Planck Society;

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Kowalewski, M., Morigi, G., Pinkse, P. W. H., & De Vivie-Riedle, R. (2007). Cavity cooling of translational and ro-vibrational motion of molecules: ab initio-based simulations for OH and NO. Applied Physics B - Lasers and Optics, 89(4), 459-467. doi:10.1007/s00340-007-2860-y.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-B6DB-2

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