R-matrix calculations for polyatomic molecules: Electron scattering by N2O

L. A. Morgan; C. J. Gillan; J. Tennyson; Xiushan Chen

doi:10.1088/0953-4075/30/18/010

R-matrix calculations for polyatomic molecules: Electron scattering by N₂O

L. A. Morgan^*, C. J. Gillan, J. Tennyson, Xiushan Chen

^*Corresponding author for this work

School of Electronics, Electrical Engineering and Computer Science

Research output: Contribution to journal › Article › peer-review

131 Citations (Scopus)

Abstract

A new computer program has been developed which allows us to use the R-matrix method to study electron scattering by polyatomic molecules. Our first application is to scattering by N₂O in its linear, equilibrium geometry for energies up to 10 eV. We confirm the earlier assignment of ²Π symmetry to the resonance near 2 eV but we are unable to locate any resonance having ²Σ symmetry in this energy range. We present integral and differential cross sections which are generally in excellent agreement with experiment.

Original language	English
Pages (from-to)	4087-4096
Number of pages	10
Journal	Journal of Physics B: Atomic, Molecular and Optical Physics
Volume	30
Issue number	18
DOIs	https://doi.org/10.1088/0953-4075/30/18/010
Publication status	Published - 28 Sep 1997

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Condensed Matter Physics

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abstract = "A new computer program has been developed which allows us to use the R-matrix method to study electron scattering by polyatomic molecules. Our first application is to scattering by N2O in its linear, equilibrium geometry for energies up to 10 eV. We confirm the earlier assignment of 2Π symmetry to the resonance near 2 eV but we are unable to locate any resonance having 2Σ symmetry in this energy range. We present integral and differential cross sections which are generally in excellent agreement with experiment.",

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AU - Tennyson, J.

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Y1 - 1997/9/28

N2 - A new computer program has been developed which allows us to use the R-matrix method to study electron scattering by polyatomic molecules. Our first application is to scattering by N2O in its linear, equilibrium geometry for energies up to 10 eV. We confirm the earlier assignment of 2Π symmetry to the resonance near 2 eV but we are unable to locate any resonance having 2Σ symmetry in this energy range. We present integral and differential cross sections which are generally in excellent agreement with experiment.

AB - A new computer program has been developed which allows us to use the R-matrix method to study electron scattering by polyatomic molecules. Our first application is to scattering by N2O in its linear, equilibrium geometry for energies up to 10 eV. We confirm the earlier assignment of 2Π symmetry to the resonance near 2 eV but we are unable to locate any resonance having 2Σ symmetry in this energy range. We present integral and differential cross sections which are generally in excellent agreement with experiment.

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R-matrix calculations for polyatomic molecules: Electron scattering by N₂O

Abstract

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