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Chemical bond effects on the low-energy electronic stopping power of protons: use of molecular fragments

✍ Scribed by S.A. Cruz; J. Soullard

Book ID
113282822
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
330 KB
Volume
71
Category
Article
ISSN
0168-583X

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Calculation of the electronic stopping c
Calculation of the electronic stopping cross-sections of compounds for low energy protons by using molecular orbitals
✍ Mustafa Γ‡ağatay Tufan; Hasan GΓΌmüş; Γ–nder Kabadayi πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 129 KB

The modified Firsov model has been applied to the calculation of the electronic stopping cross-section of compounds for low energy protons by using molecular orbitals. We used the Symmetry Adapted Linear Combination of Atomic Orbitals representation of molecular orbitals, instead of Floating Spheric