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3 edition of Computational methods for electron-molecule collisions found in the catalog.

Computational methods for electron-molecule collisions

Workshop on Comparative Study of Current Methodologies in Electron-Molecule Scattering (1993 Cambridge, Mass.)

Computational methods for electron-molecule collisions

[proceedings of the Workshop on Comparative Study of Current Methodologies in Electron-Molecule Scattering, held March 11-13, 1993, in Cambridge,Massachusetts]

by Workshop on Comparative Study of Current Methodologies in Electron-Molecule Scattering (1993 Cambridge, Mass.)

  • 325 Want to read
  • 22 Currently reading

Published by Plenum Press in New York, London .
Written in English

    Subjects:
  • Collisions (Nuclear physics) -- Mathematics -- Congresses.

  • Edition Notes

    Statementedited by Winifred M. Huo and Franco A. Gianturco.
    ContributionsHuo, Winifred M., Gianturco, Franco A.
    The Physical Object
    Paginationxvi,364p. ;
    Number of Pages364
    ID Numbers
    Open LibraryOL22728568M
    ISBN 100306449110


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Computational methods for electron-molecule collisions by Workshop on Comparative Study of Current Methodologies in Electron-Molecule Scattering (1993 Cambridge, Mass.) Download PDF EPUB FB2

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 Format: Hardcover.

Computational Methods for Electron-Molecule Collisions: Proceedings of the Workshop on Comparative Study of Current Methodologies in Electron-molecule March(The Language of Science) - Kindle edition by Franco A. Gianturco, W.M. Huo. Download it once and read it on your Kindle device, PC, phones or tablets.

Use features like bookmarks, note taking and. 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.

Computational Methods for Electron—Molecule Collisions - Ebook written by Franco A. Gianturco, W.M. Huo. Read this book using Google Play Books app on your PC, android, iOS devices.

Download for offline reading, highlight, bookmark or take notes while you read Computational Methods for Electron—Molecule Collisions. ISBN: OCLC Number: Notes: "Proceedings of the Workshop on Comparative Study of Current Methodologies in Electron-Molecule Scattering, held March, in Cambridge, Massachusetts"--Title page verso.

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.

Get this from a library. Computational methods for electron-molecule collisions. [Winifred M Huo; Franco A Gianturco;] -- 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.

Abstract. In the last few years considerable progress has been made in ab initio calculations of low-energy electron-molecule collision cross sections. This is partly due to the increasing need for these cross sections in many applications, partly due to the development of new methods and associated computer codes, and finally but not least due to the increasing availability of powerful.

This book aims at introducing the reader to the problem of electron­ molecule collisions, elucidating the physics behind the phenomena, and review­ ing, to some extent, up-to-date important results. This book should be appropri­ ate for graduate reading in physics and chemistry.

Computational Methods for Electron-Molecule Collisions (The Language of Science) by Franco A. Gianturco(Editor) W.M. Huo(Editor) Hardcover | Springer | Pub. Date: ISBN: | ISBN More Details Similar Books»Compare Prices» Add to Wish List» Tag this book.

This book aims at introducing the reader to the problem of electron molecule collisions, elucidating the physics behind the phenomena, and review ing, to some extent, up-to-date important results. This book should be appropri ate for graduate reading in physics and chemistry.

Computational Methods for Electron—Molecule Collisions. Book. electron-molecule collisions are used to deduce molecular geometries, oscillator strengths for optically allowed transitions.

The R-matrix formalism has a long and venerable history. The method was introduced into nuclear physics by Wigner1 and Wigner and Eisenbud2 in the late ’s to enable a unified treatment of. of computational methods for electron{molecule collisions can be Computational methods for electron-molecule collisions book in Huo & Gianturco ().

Until fairly recently the main theoretical method for treating electron collisions with nonlinear molecules relied on expanding the wavefunction for the problem around the molecular centre of gravity.

Single-centre expansion methods are best for. Yet much progress has nonetheless been made toward the development of widely applicable methods for carrying out such calculations.

+ HIGHLY PARALLEL COMPUTATIONAL TECHNIQUES Most recent theoretical studies of electron-molecule collisions have relied on variational approximations to the scattering amplitude or to some closely related.

In this section we describe the methods for modeling electron trajectories in the presence of collisions with a background gas in a uniform electric field. Fig. 1 gives an overview of the structure of METHES. The input data of electron-molecule collision cross sections has the form provided by the LXCat database.

Scattering phenomena play an important role in modern physics. Many significant discoveries have been made through collision experiments. Amongst diverse kinds of collision systems, this book sheds light on the collision of an electron with a molecule. The electron-molecule collision provides a basic scattering problem.

It is scattering by a 5/5(1). Electron collisions with atoms, ions, molecules, and surfaces are critically important to the understanding and modeling of low-temperature plasmas (LTPs), and so in the development of technologies based on LTPs.

Recent progress in obtaining experimental benchmark data and the development of highly sophisticated computational methods is. @misc{etde_, title = {Theory of electron collisions with diatomic molecules} author = {Burke, P G, and Noble, C J} abstractNote = {The paper reviews progress in the development of theoretical and computational methods for studying low-energy electron-molecule collisions, with particular emphasis on methods which aim at a detailed and general description of the collision process.

Book Summary: In working with graduate students in engineering physics at the University of Virginia on research problems in gas kinetics, radiation biology, ion materials interactions, and upper-atmosphere chemistry, it became quite apparent that there was no satisfactory text available to these students on atomic and molecular collisions.

Computational Methods for Electron-Molecule Collisions The collision of electrons with molecules and molecular ions is a fundamental pro­ cess in atomic and molecular physics and in chemistry.

Electron collisions with atoms, ions, molecules, and surfaces are critically important to the understanding and modeling of low-temperature plasmas (LTPs), and so in the development of technologies based on LTPs. Recent progress in obtaining experimental benchmark data and the development of highly sophisticated computational methods is highlighted.

With the cesium-based. The R-matrix method is an embedding procedure which is based on the division of space into an inner region where the physics is complicated and an outer region for which greatly simplified equations can be solved.

The method developed out of nuclear physics, where the effects of the inner region were simply parametrized, into atomic and molecular physics, where the full problem can be.

Computational Atomic Physics: Electron and Positron Collisions with Atoms and Ions - Ebook written by Klaus Bartschat. Read this book using Google Play Books app on your PC, android, iOS devices. Download for offline reading, highlight, bookmark or take notes while you read Computational Atomic Physics: Electron and Positron Collisions with Atoms and Ions.

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