The use of two-centre expansions in the scattering of electrons by N2molecules
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/8/i=10/a=008/pdf
Reference9 articles.
1. Electron-molecule interactions. III. A pseudo-potential method for e--N2scattering
2. Electron-molecule interactions. II. Scattering by closed-shell diatomic molecules
3. Electron-molecule interactions. I. Single-centre wave functions and potentials
4. A program for calculating the static interaction potential between an electron and a diatomic molecule
5. A Two-Center Approach in the Low Energy Electron-H2 Scattering
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1. Low-energy-electron-diatomic molecule scattering;International Journal of Quantum Chemistry;2009-06-19
2. The Linear Algebraic Method for Electron-Molecule Collisions;Computational Methods for Electron—Molecule Collisions;1995
3. The linear algebraic method for the scattering of electrons from atoms and molecules: Computational techniques;Computer Physics Reports;1989-08
4. The theory of low-energy positron collisions with molecules;Physics Reports;1988-10
5. Application of a generalisation of the Kohn variational method to the calculation of cross sections for low-energy positron-hydrogen-molecule scattering;Journal of Physics B: Atomic and Molecular Physics;1984-06-14
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