Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the 
calculation of rovibrational energies for polyatomic molecules

Yurchenko, S. N.; Thiel, W.; Jensen, P.

doi:10.1016/j.jms.2007.07.009

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Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

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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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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., Thiel, W., & Jensen, P. (2007). Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules. Journal of Molecular Spectroscopy, 245, 126-140. doi:10.1016/j.jms.2007.07.009.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-913B-E

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