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The quantum threshold behavior of the Na+HF reaction (1998)

Gargano, R. ; Crocchianti, S. ; Laganà, A.

College Park, Md. : American Institute of Physics (AIP)

The Journal of Chemical Physics 108 (1998), S. 6266-6271

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ISSN: 1089-7690

Source: AIP Digital Archive

Topics: Physics , Chemistry and Pharmacology

Notes: Full three dimensional quantum calculations of reactive properties of the Na+HF system have been performed at zero total angular momentum (J=0) to investigate the energy dependence of the reactive probability of this reaction. The effect of increasing the vibrational excitation of reactants is also discussed. © 1998 American Institute of Physics.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1063/1.476033

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