An Ab Initio Calculation of the Vibrational Energies and Transition Moments of 
HSOH

Yurchenko, S. N.; Yachmenev, A.; Thiel, W.; Baum, O.; Giesen, T. F.; Melnikov, V. V.; Jensen, P.

doi:10.1016/j.jms.2009.06.010

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An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH

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Yurchenko, S. N.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Yachmenev, A.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Thiel, W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Yurchenko, S. N., Yachmenev, A., Thiel, W., Baum, O., Giesen, T. F., Melnikov, V. V., et al. (2009). An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH. Journal of Molecular Spectroscopy, 257, 57-65. doi:10.1016/j.jms.2009.06.010.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-8F79-2

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