Ab initio dipole moment and theoretical rovibrational intensities in the 
electronic ground state of PH₃

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

doi:10.1016/j.jms.2006.06.001

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Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH₃

Yurchenko, S. N., Carvajal, M., Thiel, W., & Jensen, P. (2006). Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH₃. Journal of Molecular Spectroscopy, 239, 71-87. doi:10.1016/j.jms.2006.06.001.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-93DB-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-31E5-1

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

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Berg Univ Gesamthsch Wuppertal, FBC Math & Nat Wissensch, Fachgrp Chem, D-42097 Wuppertal, Germany.; Fac Ciencias Expt, Dept Fis Aplicada, E-21071 Huelva, Spain., ou_persistent22

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Free keywords: phosphine; PH3; ab initio dipole moment surfaces; rovibrational intensities; energy clusters

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 300383
DOI: 10.1016/j.jms.2006.06.001
ISI: 000240300500010

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Title: Journal of Molecular Spectroscopy

Alternative Title : J. Mol. Spectrosc.

Source Genre: Journal

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Pages: - Volume / Issue: 239 Sequence Number: - Start / End Page: 71 - 87 Identifier: ISSN: 0022-2852