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Computation of Atomic and Molecular Processes Introducing the ATOM M Software Suite 1st Edition by Miron Y. Amusia 9783030851439 3030851435

Name: Computation of Atomic and Molecular Processes Introducing the ATOM M Software Suite 1st Edition by Miron Y. Amusia 9783030851439 3030851435
SKU: EB-43408002
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Computation of Atomic and Molecular Processes Introducing the ATOM M Software Suite 1st Edition Miron Y. Amusia Digital Instant Download

Author(s): Miron Y. Amusia, Larissa V. Chernysheva

ISBN(s): 9783030851422, 3030851427

Edition: 1

File Details: PDF, 7.76 MB

Year: 2021

Language: English

SKU: EB-43408002 Category: Uncategorized Tags: 3030851435, 9783030851439, Computation, Larissa V. Chernysheva, Miron Y. Amusia, Molecular Processes

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Computation of Atomic and Molecular Processes Introducing the ATOM M Software Suite 1st Edition Miron Y. Amusia – Ebook Instant Download/Delivery ISBN(s): 9783030851439, 3030851435

Product details:

ISBN 10:3030851435
ISBN 13:9783030851439
Author: Miron Y. Amusia

Computation of Atomic and Molecular Processes
Introducing the ATOM-M Software Suite

This book presents numerical methods for solving a wide range of problems associated with the structure of atoms and simplest molecules, and their interaction with electromagnetic radiation, electrons, and other particles. It introduces the ATOM-M software package, presenting a unified software suite, written in Fortran, for carrying out precise atomic and molecular numeric calculations. The book shows how to apply these numerical methods to obtain many different characteristics of atoms, molecules, and the various processes within which they interact. In an entirely self-sufficient approach, it teaches the reader how to use the codes provided to build atomic and molecular systems from the ground up and obtain the resulting one-electron wave functions. The computational programs presented and made available in this book allow calculations in the one-electron Hartree–Fock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory. Ideal for scholars interested in numerical computation of atomic and molecular processes, the material presented in this book is useful to both experts and novices, theorists, and experimentalists.

Table contents:

1. Short Review
2. Physical Content of the ATOM-M System Programs
3. Mathematical Description of the Properties of Atomic and Molecular Structure
4. Wave Functions of the Ground State of Atoms and Simple Molecules in the Hartree–Fock Approximation
5. Wave Functions of the Ground State of an Atom in the Hartree–Fock–Dirac Approximation
6. Wave Functions of Excited States of Atoms and Simple Molecules in the Hartree–Fock Approximation
7. Wave Functions of an Excited State of an Atom in the Hartree–Fock–Dirac Approximation
8. Choice of Wave Functions
9. Photoionization Cross Section, Oscillator Strengths of Discrete Transitions, Polarizability
10. Scattering Cross Section of Fast Electrons, Generalized Oscillator Strengths, and the Compton Effect
11. Angular Distribution of Photoelectrons and Secondary Electrons Outside the Dipole Approximation
12. Spin Polarization Parameters of Photoelectrons
13. Angular Distribution of Secondary Electrons Arising from the Scattering of Fast Particles by Atoms
14. Scattering of Particles of Low and Medium Energies by Atoms
15. Non-radiative or Auger Vacancy Decay
16. One-Photon Decay of Single- and Double-Hole States
17. Bremsstrahlung Spectra in High and Intermediate Energy Collisions
18. Photoabsorption Cross Section with Account for Inelastic Photoelectron Scattering
19. Ionization and Excitation of an Atom by Electron Impact
20. Photoionization of Endohedrals and Vacancies Decay in Them
21. Inelastic Scattering of Fast Electrons by Endohedrals
22. Structure of the ATOM-M System
23. Examples of Calculation Results Using ATOM-M