Cart
Free US shipping over $10
Proud to be B-Corp

Computational Methods for Electron-Molecule Collisions Franco A. Gianturco

Computational Methods for Electron-Molecule Collisions By Franco A. Gianturco

Computational Methods for Electron-Molecule Collisions by Franco A. Gianturco


$208.59
Condition - New
Only 2 left

Summary

The collision of electrons with molecules and molecular ions is a fundamental pro cess in atomic and molecular physics and in chemistry.

Computational Methods for Electron-Molecule Collisions Summary

Computational Methods for Electron-Molecule Collisions by 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 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.

Table of Contents

The Complex Kohn Variational Method: The Complex Kohn Variational Method; T.N. Rescigno, et al. The Linear Algebraic Method: The Linear Algebraic Method for Electron-Molecule Collisions; L.A. Collins, B.I. Schneider. The Multichannel Quantum Defect Method: Analysis of Dissociative Recombination of Electrons with ArXe+ Using ArXe* Calculations; A.P. Hickman, et al. Method Based on Singlecenter Expansion of the Target: Electronscattering from Polyatomic Molecules Using a Singlecenterexpansion Formulation; F.A. Gianturco, et al. Rotational and Vibrational Close Coupling: How to Calculate Rotational and Vibrational Cross Sections for Lowenergy Electron Scattering from Diatomic Molecules Using Closecoupling Techniques; M.A. Morrison, W. Sun. The Partial Differential Equation Method: The (Noniterative) Partial Differential Equation Method: Application to Electron-Molecule Scattering; A. Temkin, C.A. Weatherford. The RMatrix Method: An RMatrix Approach to Electron-Molecule Collisions; B.I. Schneider. The Schwinger Variational Method: The Schwinger Variational Method; W.M. Huo. 7 additional articles. Index.

Additional information

NPB9780306449116
9780306449116
0306449110
Computational Methods for Electron-Molecule Collisions by Franco A. Gianturco
New
Hardback
Springer Science+Business Media
1995-03-31
364
N/A
Book picture is for illustrative purposes only, actual binding, cover or edition may vary.
This is a new book - be the first to read this copy. With untouched pages and a perfect binding, your brand new copy is ready to be opened for the first time

Customer Reviews - Computational Methods for Electron-Molecule Collisions