Theoretical calculations of self-broadening coefficients in the ν6 band of CH3Br

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 111, Issue 9, 2010, Pages 1252-1261

  Gomez, L ^a,b   Jacquemart, D ^a,b   Bouanich, J P ^c   Boussetta, Z ^d   Aroui, H ^d  

^a SORBONNE UNIVERSITÉ   (France)

^b Centre National de la Recherche Scientifique Université Pierre et Marie Curie Paris 6 Sorbonne Universités   (France)

^c INSTITUT DES SCIENCES MOLÉCULAIRES D ORSAY   (France)

^d UNIVERSITY OF TUNIS   (Tunisia)

Author keywords

Databases; Methyl bromide; Self broadening coefficients; Semiclassical formalism

Indexed keywords

ANDERSONS; DIFFERENTIAL CROSS SECTION; ELECTROSTATIC CONTRIBUTIONS; EXPERIMENTAL DATA; IMPACT THEORY; IMPACT-PARAMETER; INITIAL STATE; INTERMOLECULAR POTENTIALS; J VALUE; METHYL BROMIDE; SELF BROADENING COEFFICIENTS; THEORETICAL CALCULATIONS; THEORETICAL RESULT;

DATABASE; MEASUREMENT METHOD; METHYL BROMIDE; THEORETICAL STUDY;

EID: 77950930249     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2010.01.009     Document Type: Article

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