Exact treatment of classical trajectories governed by an isotropic potential for linewidth computations

Molecular Physics

Volumn 102, Issue 16-17, 2004, Pages 1759-1765

  Afzelius, M ^a,b   Buldyreva, J ^b   Bonamy, J ^b  

^a LUND INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; EQUATIONS OF MOTION; POTENTIAL ENERGY; TRAJECTORIES;

COLLISIONAL BROADENING; ISOTROPIC POTENTIAL; SCATTERING OPERATORS;

MOLECULAR DYNAMICS;

EID: 9144263807     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331287098     Document Type: Article

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