On the theoretical calculations of cross-sections for alkali metal atoms reacting with Cl2 and Br2 molecules

 
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1986 (EN)
On the theoretical calculations of cross-sections for alkali metal atoms reacting with Cl2 and Br2 molecules (EN)

Kosmas, Agnie M. (EN)

Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας (EL)
Kosmas, Agnie M. (EN)

An adiabatic capture mechanism is presented to calculate reactive cross-sections for the alkali+Cl2 and alkali+Br2 systems. The model is based on empirically constructed potential-energy surfaces and the results are found to be consistent with the experimental values. (EN)

Inelastic scattering of atoms and molecules (EN)

Πανεπιστήμιο Ιωαννίνων (EL)
University of Ioannina (EN)

Il Nuovo Cimento D (EN)

English

1986


Kluwer Academic Publishers (EN)



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