Computational Methods for Electron—Molecule Collisions
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Published By Springer US

9781475797992, 9781475797978

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Analysis of Dissociative Recombination of Electrons with ArXe+ using ArXe* Calculations

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_3 ◽

1995 ◽

pp. 59-73 ◽

Cited By ~ 1

Author(s):

A. P. Hickman ◽

D. L. Huestis ◽

R. P. Saxon

Keyword(s):

Dissociative Recombination

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Tailoring the R-Matrix Approach for Application to Polyatomic Molecules

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_13 ◽

1995 ◽

pp. 293-308 ◽

Cited By ~ 3

Author(s):

Kurt Pfingst ◽

Bernd M. Nestmann ◽

Sigrid D. Peyerimhoff

Keyword(s):

Polyatomic Molecules ◽

Matrix Approach ◽

R Matrix

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The UK Molecular R-Matrix Scattering Package: a Computational Perspective

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_10 ◽

1995 ◽

pp. 239-254 ◽

Cited By ~ 14

Author(s):

Charles J. Gillan ◽

Jonathan Tennyson ◽

Philip G. Burke

Keyword(s):

R Matrix ◽

Computational Perspective ◽

The Uk

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The Linear Algebraic Method for Electron-Molecule Collisions

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_2 ◽

1995 ◽

pp. 45-58 ◽

Cited By ~ 2

Author(s):

Lee A. Collins ◽

Barry I. Schneider

Keyword(s):

Algebraic Method ◽

Linear Algebraic Method

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How to Calculate Rotational and Vibrational Cross Sections for Low-Energy Electron Scattering from Diatomic Molecules using Close-Coupling Techniques

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_6 ◽

1995 ◽

pp. 131-190 ◽

Cited By ~ 16

Author(s):

Michael A. Morrison ◽

Weiguo Sun

Keyword(s):

Electron Scattering ◽

Cross Sections ◽

Diatomic Molecules ◽

Low Energy ◽

Energy Electron ◽

Close Coupling ◽

Coupling Techniques ◽

Low Energy Electron

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A Study of the Porting on Simd and Mimd Machines of a Single Centre Expansion Code to Treat Electron Scattering from Polyatomic Molecules

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_5 ◽

1995 ◽

pp. 119-130

Author(s):

F. A. Gianturco ◽

N. Sanna ◽

R. Sarno

Keyword(s):

Electron Scattering ◽

Polyatomic Molecules ◽

Single Centre

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Rovibrational Excitation by Electron Impact

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_12 ◽

1995 ◽

pp. 265-291

Author(s):

Helmar T. Thümmel ◽

Thomas Grimm-Bosbach ◽

Robert K. Nesbet ◽

Sigrid D. Peyerimhoff

Keyword(s):

Electron Impact

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An R-Matrix Approach to Electron-Molecule Collisions

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_8 ◽

1995 ◽

pp. 213-226 ◽

Cited By ~ 5

Author(s):

Barry I. Schneider

Keyword(s):

Matrix Approach ◽

R Matrix

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Non-Adiabatic Effects in Vibrational Excitation and Dissociative Recombination

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_9 ◽

1995 ◽

pp. 227-237 ◽

Cited By ~ 1

Author(s):

Lesley A. Morgan

Keyword(s):

Vibrational Excitation ◽

Dissociative Recombination

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The (Non-Iterative) Partial Differential Equation Method: Application to Electron-Molecule Scattering

Computational Methods for Electron—Molecule Collisions ◽

10.1007/978-1-4757-9797-8_7 ◽

1995 ◽

pp. 191-212 ◽

Cited By ~ 1

Author(s):

A. Temkin ◽

C. A. Weatherford

Keyword(s):

Differential Equation ◽

Partial Differential Equation ◽

Equation Method ◽

Partial Differential ◽

Molecule Scattering ◽

Differential Equation Method

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Computational Methods for Electron—Molecule CollisionsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer US

Analysis of Dissociative Recombination of Electrons with ArXe+ using ArXe* Calculations

Tailoring the R-Matrix Approach for Application to Polyatomic Molecules

The UK Molecular R-Matrix Scattering Package: a Computational Perspective

The Linear Algebraic Method for Electron-Molecule Collisions

How to Calculate Rotational and Vibrational Cross Sections for Low-Energy Electron Scattering from Diatomic Molecules using Close-Coupling Techniques

A Study of the Porting on Simd and Mimd Machines of a Single Centre Expansion Code to Treat Electron Scattering from Polyatomic Molecules

Rovibrational Excitation by Electron Impact

An R-Matrix Approach to Electron-Molecule Collisions

Non-Adiabatic Effects in Vibrational Excitation and Dissociative Recombination

The (Non-Iterative) Partial Differential Equation Method: Application to Electron-Molecule Scattering

Computational Methods for Electron—Molecule Collisions
Latest Publications