VT energy transfer in molecular collisions: An algebraic approach | Zendy

Récamier José | Zendy; Berrondo Manuel | Zendy

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VT energy transfer in molecular collisions: An algebraic approach

Author(s) -

Récamier José,

Berrondo Manuel

Publication year - 2009

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560360806

Subject(s) - collision , morse code , morse potential , atom (system on chip) , energy transfer , translation (biology) , physics , algebraic number , helium atom , atomic physics , vibration , helium , transfer (computing) , molecule , quantum mechanics , chemistry , mathematics , computer science , engineering , mathematical analysis , electrical engineering , biochemistry , computer security , parallel computing , messenger rna , gene , embedded system

A study of the vibration‐translation energy transfer in a collinear atom‐Morse oscillator collision is made using the operator algebra associated with the Morse potential. Numerical results are presented for the collision between a helium atom and an H 2 molecule.

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