The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 82, Issue 1-4, 2003, Pages 239-249

  Nikitin, A ^a   Champion, J P ^b   Tyuterev, Vl G ^c  

^a V E ZUEV INSTITUTE OF ATMOSPHERIC OPTICS   (Russian Federation)

^b UNIVERSITÉ DE BOURGOGNE   (France)

^c UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

Author keywords

Atmospheric applications; Infrared; Molecular spectroscopy; Rotation vibration; Software; Spectroscopic database

Indexed keywords

APPLICATION PROGRAMS; COMPUTER SOFTWARE; GROUP THEORY; INFRARED RADIATION; MOLECULAR SPECTROSCOPY; ALGORITHMS; COMPUTER SIMULATION; MOLECULAR VIBRATIONS; SET THEORY; TENSORS;

ATMOSPHERIC APPLICATIONS; IRREDUCIBLE TENSORS; ON-LINE DOCUMENTATIONS; POLYATOMIC MOLECULES; ROTATION VIBRATION; ROVIBRATIONAL SPECTRUM; SPECTROSCOPIC DATABASE; SYMMETRY PROPERTIES;

MOLECULES; MOLECULAR SPECTROSCOPY;

ROVIBRATIONAL SPECTRA;

DATABASE; SPECTROSCOPY;

EID: 0043240751     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4073(03)00156-0     Document Type: Article

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