Rotational excitation of formaldehyde by hydrogen molecules: Ortho-H 2CO at low temperature

Astronomy and Astrophysics

Volumn 493, Issue 2, 2009, Pages 687-696

  Troscompt, N ^a   Faure, A ^a   Wiesenfeld, L ^a   Ceccarelli, C ^a   Valiron, P ^a  

^a UNIV GRENOBLE ALPES   (France)

Author keywords

ISM: molecules; Molecular data; Molecular processes

Indexed keywords

APPROXIMATION THEORY; GEOPHYSICS; HYDROGEN; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RADIATION; RADIATIVE TRANSFER;

BASIS SETS; CCSD; CO EMISSIONS; COLD ENVIRONMENTS; CROSS SECTIONS; ENERGY SURFACES; EXTRAPOLATION PROCEDURES; HYDROGEN MOLECULES; ISM: MOLECULES; KINETIC TEMPERATURES; LOW TEMPERATURES; MOLECULAR DATA; MOLECULAR PROCESSES; QUANTUM MECHANICALS; RADIATIVE TRANSFER MODELING; RADIATIVE TRANSFER MODELS; RATE COEFFICIENTS; ROTATIONAL EXCITATIONS; ROTATIONAL LEVELS; SCATTERING CALCULATIONS; SIGNIFICANT IMPACTS;

CARBON MONOXIDE;

EID: 59049107813     PISSN: 00046361     EISSN: 14320746     Source Type: Journal    
DOI: 10.1051/0004-6361:200810712     Document Type: Article

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