A calculation of the rovibronic energies and spectrum of the 
(B)over-tilde(1)A(1) electronic state of SiH2

Guérot, R.; Bunker, P. R.; Jensen, P.; Kraemer, W. P.

doi:10.1063/1.2139676

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A calculation of the rovibronic energies and spectrum of the (B)over-tilde(1)A(1) electronic state of SiH2

Guérot, R., Bunker, P. R., Jensen, P., & Kraemer, W. P. (2005). A calculation of the rovibronic energies and spectrum of the (B)over-tilde(1)A(1) electronic state of SiH2. Journal of Chemical Physics, 123(24): 244312. doi:10.1063/1.2139676.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-B111-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-B112-F

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Creators:
Guérot, R., Author
Bunker, P. R., Author
Jensen, P., Author
Kraemer, W. P.¹, Author

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1Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society, ou_159882

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Language(s): eng - English

Dates: Date issued: 2005-12-22

Publication Status: Issued

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Identifiers: eDoc: 250628
DOI: 10.1063/1.2139676

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 123 (24) Sequence Number: 244312 Start / End Page: - Identifier: ISSN: 0021-9606