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

Auzinsh, M.; Dashevskaya, E.; Litvin, I.; Nikitin, E. E.; Troe, J.

doi:10.1021/jp112098a

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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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http://pubs.acs.org/doi/pdfplus/10.1021/jp112098a
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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: https://hdl.handle.net/11858/00-001M-0000-0012-0366-5

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