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Mutual capture of dipolar molecules at low and very low energies. II. Numerical study.

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Dashevskaya,  E.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Litvin,  I.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Nikitin,  E. E.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Troe,  J.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Citation

Auzinsh, M., Dashevskaya, E., Litvin, I., Nikitin, E. E., & Troe, J. (2011). Mutual capture of dipolar molecules at low and very low energies. II. Numerical study. The Journal of Physical Chemistry A, 115(20), 5027-5037. doi:10.1021/jp112098a.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-0366-5
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