Application of the method of continued fractions to electron scattering by polyatomic molecules

DOI10.1016/S0010-4655(01)00151-5MaRDI QIDQ5938245zbMATH OpenOpenAlexFDO

Authors E. M. S. Ribeiro, L. Machado, M.-T. Lee, L. M. Brescansin

Publication date 6 September 2001

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(01)00151-5

zbMATH Keywords

computational codedifferential cross sectionselastic electron scattering by four representative moleculesreactance \(\widetilde K\) matrices

Mathematics Subject Classification ID

Continued fractions; complex-analytic aspects (30B70) Software, source code, etc. for problems pertaining to quantum theory (81-04) (n)-body potential quantum scattering theory (81U10) Molecular physics (81V55)

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Cites work

• Dynamics within metastable states in a mean-field spin glass
• scientific article; zbMATH DE number 3091796 (Why is no real title available?)

Cited in

(7)

• Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold
• Differential cross sections for electron/positron scattering from polyatomic molecules
• A new method for calculating angular integrals in electron-atom scattering
• Generalized diatomics-in-molecule method for polyatomics
• Comparison of two screening corrections to the additivity rule for the calculation of electron scattering from polyatomic molecules
• Atomic-molecular ionization by electron scattering. Theory and applications
• Anisotropic and anharmonic effects through the t-matrix for low-energy electron diffraction (TMAT V1. 1)

Describes a project that uses

Uses Software

• GAMESS

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