Computer-assisted analysis of singlet-triplet rotational spectra: Application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules

Computer Physics Communications

Volumn 93, Issue 2-3, 1996, Pages 241-264

  Judge, R H ^a   Womeldorf, E D ^a   Morris, R A ^a   Shimp, D E ^a   Clouthier, D J ^b   Joo, D L ^b   Moule, D C ^c  

^a UNIVERSITY OF WISCONSIN PARKSIDE   (United States)

^b UNIVERSITY OF KENTUCKY   (United States)

^c BROCK UNIVERSITY   (Canada)

Author keywords

Asymmetric rotor; Centrifugal distortion; Molecular constants; Singlet triplet rotational band structure; Spin constants

Indexed keywords

BAND STRUCTURE; C (PROGRAMMING LANGUAGE); COMPUTER AIDED ANALYSIS; DOS; LEAST SQUARES APPROXIMATIONS; MOLECULAR DYNAMICS; PROGRAM COMPILERS; UNIX;

ASYMMETRIC ROTOR; CENTRIFUGAL DISTORTION; MOLECULAR CONSTANTS; POLYATOMIC MOLECULES; SINGLET TRIPLET ROTATIONAL SPECTRA; SPIN CONSTANTS;

MOLECULAR PHYSICS;

EID: 0030086085     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/0010-4655(95)00087-9     Document Type: Article

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