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Electron diatomic molecule weighted total cross section calculation: I. Principles for calculation

โœ Scribed by J. Bacri; A. Medani

Publisher
Elsevier Science
Year
1980
Weight
896 KB
Volume
101
Category
Article
ISSN
0378-4363

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๐Ÿ“œ SIMILAR VOLUMES

DCS โ€” a program for calculating differen
DCS โ€” a program for calculating differential cross sections for the electronic excitation of diatomic molecules at fixed nuclei
โœ L. Malegat ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 791 KB

The program DSC computes differential cross sections for the electron-impact electronic excitation of diatomic molecules from the corresponding fixed-nuclei T-matrices. The momentum-transfer formalism is used to derive a convenient expression of the differential cross section.

Nonadiabatic transitions in diatoms with
Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li+ + Na
โœ P. Habitz; W.H.E. Schwarz ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 476 KB

Adiabatic potentia? curves and wavefunctions tie been calculated for ground and excited states of diatomic molecules formed from an alkali atom (Li, Na, K) and an alkali ion or rare gas atom (Li+, Naf, I<+, He, Ne, .&I. A model potential method has been used. The energies are believed to be reliable