Computational Methods for Electron—Molecule Collisions

Author:   Franco A. Gianturco ,  W.M. Huo
Publisher:   Springer Science+Business Media
Edition:   1995 ed.
ISBN:  

9780306449116


Pages:   364
Publication Date:   31 March 1995
Format:   Hardback
Availability:   In Print   Availability explained
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Computational Methods for Electron—Molecule Collisions


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Overview

The collision of electrons with molecules and molecular ions is a fundamental pro­ cess in atomic and molecular physics and in chemistry. At high incident electron en­ ergies, electron-molecule collisions are used to deduce molecular geometries, oscillator strengths for optically allowed transitions, and in the case of electron-impact ionization, to probe the momentum distribution of the molecule itself. When the incident electron energy is comparable to or below those of the molecular valence electrons, the physics involved is particularly rich. Correlation and exchange effects necessary to describe such collision processes bear a close resemblance to similar efft:cts in the theory of electronic structure in molecules. Compound state formations, in the form of resonances and vir­ tual states, manifest themselves in experimental observables which provide details of the electron-molecule interactions. Ro-vibrational excitations by low-energy electron collisions exemplify energy transfer between the electronic and nuclear motion. The role of nonadiabatic interaction is raised here. When the final vibrational state is in the continuum, molecular dissociation occurs. Dissociative recombination and dissociative attachment are examples of such fragmentation processes. In addition to its fundamental nature, the study of electron-molecule collisions is also motivated by its relation to other fields of study and by its technological appli­ cations. The study of planetary atmospheres and the interstellar medium necessarily involve collision processes of electrons with molecules and molecular ions.

Full Product Details

Author:   Franco A. Gianturco ,  W.M. Huo
Publisher:   Springer Science+Business Media
Imprint:   Kluwer Academic/Plenum Publishers
Edition:   1995 ed.
Dimensions:   Width: 17.80cm , Height: 2.20cm , Length: 25.40cm
Weight:   1.570kg
ISBN:  

9780306449116


ISBN 10:   0306449110
Pages:   364
Publication Date:   31 March 1995
Audience:   College/higher education ,  Professional and scholarly ,  Undergraduate ,  Postgraduate, Research & Scholarly
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

The Complex Kohn Variational Method.- 1. The Complex Kohn Variational Method.- The Linear Algebraic Method.- 2. The Linear Algebraic Method for Electron-Molecule Collisions.- The Multichannel Quantum Defect Method.- 3. Analysis of Dissociative Recombination of Electrons with ArXe+ using ArXe* Calculations.- Method Based on Single-Center Expansion of the Target.- 4. Electron-Scattering from Polyatomic Molecules Using a Single-Center-Expansion Formulation.- 5. A Study of the Porting on Simd and Mimd Machines of a Single Centre Expansion Code to Treat Electron Scattering from Polyatomic Molecules.- Rotational and Vibrational Close Coupling.- 6. How to Calculate Rotational and Vibrational Cross Sections for Low-Energy Electron Scattering from Diatomic Molecules using Close-Coupling Techniques.- The Partial Differential Equation Method.- 7. The (Non-Iterative) Partial Differential Equation Method: Application to Electron-Molecule Scattering.- The R-Matrix Method.- 8. An R-Matrix Approach to Electron-Molecule Collisions.- 9. Non-Adiabatic Effects in Vibrational Excitation and Dissociative Recombination.- 10. The UK Molecular R-Matrix Scattering Package: a Computational Perspective.- 11. Electron Collisions with the % MathType!MTEF!2!1!+- % feaagCart1ev2aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn % hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr % 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9 % vqaqpepm0xbba9pwe9Q8fs0-yqaqpepae9pg0FirpepeKkFr0xfr-x % fr-xb9adbaqaaeGaciGaaiaabeqaamaabaabaaGcbaGaamisaiaadw % gadaqhaaWcbaGaaGOmaaqaaiabgUcaRaaaaaa!3976! $$ He_2^ + $$ Cation.- 12. Rovibrational Excitation by Electron Impact.- 13. Tailoring the R-Matrix Approach for Application to Polyatomic Molecules.- 14. R-Matrix Techniques for Intermediate Energy Scattering and Photoionization.- The Schwinger Variational Method.- 15. The Schwinger Variational Method.

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