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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-913B-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-3147-5

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Creators:
Yurchenko, S. N.¹, Author
Thiel, W.¹, Author
Jensen, P.², Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2TU Dresden, Inst Phys Chem & Elekt, D-01062 Dresden, Germany.; Berg Univ Wuppertal, FBC Math & Naturwissensch, Fachgrp Chem, D-42097 Wuppertal, Germany., ou_persistent22

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Free keywords: theoretical rovibrational energies; polyatomic molecules

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Language(s): eng - English

Dates: Date issued: 2007

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 336852
DOI: 10.1016/j.jms.2007.07.009
ISI: 000250210100005

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Title: Journal of Molecular Spectroscopy

Alternative Title : J. Mol. Spectrosc.

Source Genre: Journal

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Pages: - Volume / Issue: 245 Sequence Number: - Start / End Page: 126 - 140 Identifier: ISSN: 0022-2852