Published May 22, 2024 | Version 2024-05-22
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VAMDC extraction with identifier = 9eba2785-4e1a-43ba-a0b5-2a071f417b2c

Creators

Description

This is a dataset extracted from http://basecoltap2015.vamdc.org/12_07/ VAMDC node.
Query originating this dataset: query=SELECT * WHERE TARGET.MoleculeStoichiometricFormula = 'CF+'
Data source version: 2024-05-22
Data format: XSAMS 12.07
Query uuid in VAMDC query store: 9eba2785-4e1a-43ba-a0b5-2a071f417b2c

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9eba2785-4e1a-43ba-a0b5-2a071f417b2c.zip

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Additional details

Related works

Is identical to
https://cite.vamdc.eu/references.html?uuid=9eba2785-4e1a-43ba-a0b5-2a071f417b2c (URL)

References

  • Dubernet and Boursier and Denis-Alpizar and Ba et al (2024). BASECOL2023 scientific content. A&A:Astronomy and Astrophysics. https://doi.org/10.1051/0004-6361/202348233
  • Denis-Alpizar, O. and Inostroza, N. and Castro Palacio, J.C. (2018). Rotational relaxation of CF+ (X 1Σ) in collision with He (1S). MNRAS:Monthly Notices of the Royal Astronomical Society. 10.1093/mnras/stx2422
  • Denis-Alpizar, O. and Rubayo-Soneira, J. (2019). Rotational relaxation of CF+ by collision with para-H2. MNRAS:Monthly Notices of the Royal Astronomical Society. 10.1093/mnras/stz928
  • Desrousseaux, B. and Lique, F. and Goicoechea, J. R. and Quintas-Sánchez, E. and Dawes, R. (2021). CF+ Excitation in the Interstellar Medium. A&A:Astronomy and Astrophysics. 10.1051/0004-6361/202039823
  • Desrousseaux, B. and Quintas-Sánchez, E. and Dawes, R. and Lique, F. (2019). Collisional Excitation of CF+ by H2 : Potential Energy Surface and Rotational Cross Sections. JPhChA:The Journal of Physical Chemistry A. 10.1021/acs.jpca.9b05538
  • Quintas-Sánchez, E. and Dawes, R. (2019). AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces. JChInf&Mod:Journal of Chemical Information and Modeling. 10.1021/acs.jcim.8b00784
  • Inostroza, N. and Letelier, J.R. and Senent, M.L. and Fuentealba,P. (2008). Theoretical ro-vibrational spectrum of CF+. AcSpAB:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 10.1016/j.saa.2008.02.027
  • Kawaguchi,K. and Hirota,E. (1985). Diode laser spectroscopy of CF+. JCP:Journal de Chimie Physique. 10.1063/1.449427
  • Cazzoli, G. and Cludi, L. and Puzzarini, C. and Gauss, J. (2010). Rotational Spectra of CF+ and 13CF^+$ : Accurate Rest Frequencies and Spectroscopic Parameters. A&A:Astronomy and Astrophysics. 10.1051/0004-6361/200913057
  • Stoecklin, T. and Voronin, A. and Rayez, J.~C. (2002). Vibrational quenching of N2(ν=1, jrot=j) by 3He: Surface and close-coupling calculations at very low energy. PhRvA:Physical Review A. 10.1103/PhysRevA.66.042703
  • Hutson, J. M. and Green, S. (2012). MOLSCAT: MOLecular SCATtering v. 14. ascl:Astrophysics Source Code Library. tmp_doi_e5b47992-6b31-42be-a6a6-79cbcab000ab

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