Analysis of self-broadened pure rotational and rovibrational lines of methyl chloride at room temperature

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 116, Issue , 2013, Pages 87-100

  Bray, C ^a,b   Jacquemart, D ^a,b   Lacome, N ^a,b   Guinet, M ^c   Cuisset, A ^c   Eliet, S ^c   Hindle, F ^c   Mouret, G ^c   Rohart, F ^d   Buldyreva, J ^e  

^a SORBONNE UNIVERSITÉ   (France)

^b CNRS   (France)

^c UNIVERSITÉ DU LITTORAL CÔTE D OPALE   (France)

^d UNIVERSITÉ DES SCIENCES ET TECHNOLOGIES DE LILLE   (France)

^e UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

Infrared; Methyl chloride; Rotational dependences; Self broadening; Semi classical calculation; Terahertz

Indexed keywords

ACTIVE MOLECULES; CONTINUOUS WAVES; FITTING PROCEDURE; FOURIER TRANSFORM SPECTROMETERS; HIGH RESOLUTION; INTERMOLECULAR POTENTIAL MODELS; K-VALUES; METHYL CHLORIDES; MULTI-SPECTRUM; PHOTOMIXING; PURE ROTATIONAL TRANSITIONS; ROOM TEMPERATURE; ROTATIONAL DEPENDENCE; ROVIBRATIONAL LINES; SECOND-ORDER POLYNOMIAL; SELF BROADENING COEFFICIENTS; SELF-BROADENING; SHORT-RANGE FORCES; SPECTRAL REGION; SUBMILLIMETERS; TERA HERTZ; THEORETICAL RESULT; TRANSLATIONAL MOTIONS; VIBRATIONAL DEPENDENCE;

GEOMETRY; INFRARED RADIATION; SPECTROSCOPY;

CHLORINE COMPOUNDS;

ACCURACY ASSESSMENT; COMPARATIVE STUDY; FOURIER TRANSFORM; INFRARED RADIATION; METHYL CHLORIDE; SPECTRAL ANALYSIS; TEMPERATURE;

EID: 84871932787     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2012.09.013     Document Type: Article

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