scholarly journals THE ABSOLUTE ELASTIC DIFFERENTIAL CROSS-SECTIONS OF 2500eV ELECTRONS SCATTERED BY RARE GAS ATOMS

1998 ◽  
Vol 47 (8) ◽  
pp. 1272
Author(s):  
FENG REN-FEI ◽  
WU SHU-LAN ◽  
JI QING ◽  
ZHU LIN-FAN ◽  
LIU XIAO-JING ◽  
...  
1987 ◽  
Vol 36 (7) ◽  
pp. 3077-3082 ◽  
Author(s):  
R. S. Gao ◽  
L. K. Johnson ◽  
D. E. Nitz ◽  
K. A. Smith ◽  
R. F. Stebbings

1972 ◽  
Vol 50 (18) ◽  
pp. 2096-2099 ◽  
Author(s):  
D. Sykes ◽  
K. Ramavataram ◽  
G. F. Mercier ◽  
C. St-Pierre ◽  
C. S. Yang

The absolute differential cross sections for the 62Ni(d,p)63Ni reaction have been measured at deuteron bombarding energies of 4.45 and 5.12 MeV. Spectroscopic factors were obtained and the results are discussed in terms of the DWBA model of stripping reactions. It is found that this technique leads to reliable and stable values of the spectroscopic factor even for states which carry less than half the single particle strength.


1996 ◽  
Vol 74 (7-8) ◽  
pp. 461-467 ◽  
Author(s):  
Albert Crowe ◽  
Danica Cvejanović

We present the energy dependence of electron–argon and electron–krypton differential cross sections for elastic scattering, discuss their general characteristics, and compare them with existing equivalent data on positron scattering. The present measurements were stimulated by corresponding positron–heavy rare-gas-atom results. Our first aim is to provide a set of data that can be directly compared with the data on positron scattering and hence possibly contribute to the understanding of structures in that data.


1974 ◽  
Vol 29 (3) ◽  
pp. 400-410 ◽  
Author(s):  
H.-U. Mittmann ◽  
H.-P. Weise

Differential cross-sections for the elastic scattering of Ne+ on Ne, Ar+ on Ar, Kr+ on Kr, and Xe+ on Xe have been measured. In the lab.-energy range from 3 eV up to 30 eV a rainbow maximum was observed and attributed to the attractive ground state potentials of these systems. From the angular positions of the primary rainbows the potential depths were derived. In the case of Ne2+ and Ar2+ these values are compared with the results of quantum chemical calculations and of semiempirical estimates. From lowest energies up to Eʟ = 200 eV g-u-interference oscillations were observed for all systems. In the case of Ne+ -Ne two oscillatory structures with different frequencies were detected and attributed to interference between Π-states and Σ-states, respectively. With increasing atomic number of the rare gas atoms the g-u-structure becomes increasingly irregular. The measured angular distances were used to derive the potential energy difference between the interfering molecular states. The evaluation was carried out by varying parameters of analytical model potentials for the lower lying state and the difference potential until the quantum mechanically calculated differential cross-section agreed with the experimental one within the experimental error. In the case of Ne2+ and Ar2+ the results are compared with ab initio calculations and experimental results of other authors. For Kr+ -Kr and Xe+ -Xe a fit at all energies could not be obtained with a single set of parameters. This effect and the high irregularity of the experimental curves are attributed to fine structure splitting of the molecular states via the strong spin-orbit coupling in Kr and Xe


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