Classical sudden model for vibrational and rotational excitations in ion-molecule collisions

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 69, Issue 2, 2004, Pages 227161-2271611

  Ichimura, Atsushi ^a   Nakamura, Masato ^b  

^a JAPAN AEROSPACE EXPLORATION AGENCY   (Japan)

^b NIHON UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY DISSIPATION; FUNCTIONS; HAMILTONIANS; MATHEMATICAL MODELS; POSITIVE IONS; POTENTIAL ENERGY; PROBLEM SOLVING; QUANTUM THEORY; ROTATION; SCATTERING; SPECTRUM ANALYSIS; TRAJECTORIES;

ROTATIONAL EXCITATIONS; VIBROTATIONAL LEVELS;

MOLECULAR VIBRATIONS;

EID: 1942507882     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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39. →) = 0]. This leads to Eq. (6).
40. E is convex. Even then, multiple impulses are still possible because the potential U(R) affects intramolecular motion after the first impulse, which may happen to lead to a configuration where the hard potential (5) works again. However, this is improbable if the incident atom A is much lighter than the constituent atoms B and C of the molecule.
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42. 2-1/4.
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