HCl rotational excitation by Ar impact: Quasiclassical close coupling approximation for atom–diatomic molecule scattering

1979 ◽  
Vol 70 (1) ◽  
pp. 4 ◽  
Author(s):  
Yehuda B. Band
Keyword(s):  
Diatomic Molecule ◽  
Rotational Excitation ◽  
Close Coupling ◽  
Coupling Approximation ◽  
Molecule Scattering

Positron-molecule scattering at low and medium energies

1996 ◽  
Vol 74 (7-8) ◽  
pp. 420-425 ◽  
Author(s):  
A. S. Ghosh ◽  
T. Mukherjee
Keyword(s):  
Cross Sections ◽  
Laboratory Frame ◽  
Excitation Threshold ◽  
Rotational Excitation ◽  
Close Coupling ◽  
Intermediate Energies ◽  
Recent Developments ◽  
Molecule Scattering ◽  
Scattering Cross Sections ◽  
Threshold Energies

This review surveys the recent developments carried out by us on positron–molecule scattering at low and intermediate energies. The relative merits between the laboratory frame rotational close-coupling (rotational LFCC) and the adiabatic nuclei rotation models near the electronic and rotational excitation threshold energies are discussed. The importance of the use of the rotational LFCC model for polar molecules is also reviewed. The rovibrational LFCC and the adiabatic nuclei rovibration models are used to calculate the scattering cross sections for e+–H2 scattering. The results demonstrate the necessity of the inclusion of the vibrational motion dynamically in the theory.

R-matrix calculations of photoionization cross section of Ne-like tungsten

2015 ◽  
Vol 93 (11) ◽  
pp. 1221-1226 ◽  
Author(s):  
Indu Khatri ◽  
Arun Goyal ◽  
Sunny Aggarwal ◽  
A.K. Singh ◽  
Man Mohan
Keyword(s):  
Cross Section ◽  
Energy Levels ◽  
Resonance Energy ◽  
Photoionization Cross Section ◽  
Distorted Wave ◽  
Rydberg Series ◽  
Close Coupling ◽  
R Matrix ◽  
Coupling Approximation ◽  
Wave Methods

The photoionization cross section calculation for the ground state 1s22s22p6 1S (J = 0) of Ne-like W64+ has been performed in the close-coupling approximation using the Dirac–Coulomb R-matrix method. The resonance structures are analysed and described by finding the resonance energy positions of prominent Rydberg series 2s2p6(2S)np 1P0 for W LXV ion. To calculate fine structure energy levels, multi-configuration Dirac–Fock and relativistic distorted-wave methods have been employed. Wherever possible we have compared our work with the available data. The present results will be useful for diagnostics and modeling of plasma in ITER and other fusion devices.

Improved sudden and adiabatic nuclei theories of atom-diatomic molecule scattering

1994 ◽  
Vol 185 (3) ◽  
pp. 309-316
Author(s):  
Ching-Kuang Zhang ◽  
Ting-Qi Ren ◽  
Wei Li ◽  
Yi-Ci Zhang
Keyword(s):  
Diatomic Molecule ◽  
Molecule Scattering

Excitation of Ne VIII by electron impact

1976 ◽  
Vol 54 (20) ◽  
pp. 2019-2023 ◽  
Author(s):  
W. L. van Wyngaarden ◽  
Ronald J. W. Henry
Keyword(s):  
Electron Impact ◽  
Born Approximation ◽  
Experimental Error ◽  
Rate Coefficient ◽  
Impact Excitation ◽  
Rate Coefficients ◽  
Electron Impact Excitation ◽  
Close Coupling ◽  
Coupling Approximation ◽  
Made In

Collision strengths for electron impact excitation of Ne VIII are calculated at 14, 18, and 30 Ry in a 5-state close coupling expansion and the unitarized Coulomb–Born approximation. To assess the importance of exchange and coupling beyond the 5 states, additional calculations are made at 18 Ry in 5-state and 8-state close coupling expansions without exchange. For the 2s–2p excitation, calculations below the 3s threshold at 10.0 Ry are made in a 2-state close coupling expansion at 1.6, 3.2, and 8.0 Ry. In most instances the close coupling method gives results which differ by 15% or less from those of the unitarized Coulomb–Born approximation and by 20–70% from the CBI (Coulomb–Born) results of Bely. Rate coefficients which are calculated from the results obtained in the close coupling approximation agree within experimental error with the experimental results of Kunze and Johnston and Haddad and McWhirter with the exception of the rate coefficient for the 2p → 3d excitation.

Glauber amplitudes for rotational excitation ine−-molecule scattering via quadrupole potentials

1978 ◽  
Vol 18 (1) ◽  
pp. 74-81 ◽  
Author(s):  
N. K. Rahman ◽  
F. A. Gianturco ◽  
U. T. Lamanna
Keyword(s):  
Rotational Excitation ◽  
Molecule Scattering
Sign in / Sign up

Export Citation Format

Share Document