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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.