Ab initio computation of the broadening of water rotational lines by molecular hydrogen

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 82, Issue 4, 2010, Pages

  Wiesenfeld, Laurent ^a   Faure, Alexandre ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; CLOSE COUPLING CALCULATION; CROSS SECTION; HIGH-ACCURACY; INTERACTION POTENTIALS; MOLECULAR HYDROGEN; PRESSURE-BROADENING; ROTATIONAL LINES; ROTATIONAL TRANSITION; TEMPERATURE RANGE;

HYDROGEN;

EID: 78650686189     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.82.040702     Document Type: Article

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