Rotational excitation of formaldehyde by H2 Virtual Observatory Resource

Authors
  1. Troscompt N.
  2. Faure A.
  3. Wiesenfeld L.
  4. Ceccarelli C.
  5. Valiron P.
    6. Published by
    CDS
Abstract

Rate coefficients for the rotational excitation of the ten lowest levels of ortho-H_2_CO by collisions with H_2_ molecules are computed for kinetic temperatures in the range 5-100K.

Keywords
  1. atomic-physics
Bibliographic source Bibcode
2009A&A...493..687T
See also HTML
https://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+A/493/687
IVOA Identifier IVOID
ivo://CDS.VizieR/J/A+A/493/687
Document Object Identifer DOI
doi:10.26093/cds/vizier.34930687

Access

Web browser access HTML
http://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/A+A/493/687
https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+A/493/687
http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+A/493/687
IVOA Table Access TAP
http://tapvizier.cds.unistra.fr/TAPVizieR/tap
Run SQL-like queries with TAP-enabled clients (e.g., TOPCAT).

History

2009-06-11T13:15:36Z
Resource record created
2009-06-11T13:15:36Z
Created
2017-12-05T05:11:05Z
Updated

Contact

Name
CDS support team
Postal Address
CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France
E-Mail
cds-question@unistra.fr