Computation of atomic and molecular processes : introducing the ATOM-M software suite / Miron Ya. Amusia, Larissa V. Chernysheva.

Format:

Book

Author/Creator:

Amusʹi︠a︡, M. I︠A︡. (Miron I︠A︡nkelevich), author.

Chernysheva, L. V. (Larisa Vladimirovna), author.

Series:

Springer series on atomic, optical, and plasma physics ; 2197-6791 117.

Springer series on atomic, optical, and plasma physics, 2197-6791 ; volume 117

Standardized Title:

ATOM-M. English

Language:

English

Russian

Subjects (All):

Nuclear physics.

Genre:

Electronic book.

Physical Description:

1 online resource.

Place of Publication:

Cham, Switzerland : Springer, 2021.

System Details:

text file

Summary:

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.

Contents:

Short Review

Physical Content of Programs of the ATOM-M System

Mathematical Description of the Properties of Atomic and Molecular Structure

Wave Functions of the Ground State of Atoms and Simple Molecules in the Hartree-Fock Approximation

Wave Functions of the Ground State of an Atom in the Hartree-Fock-Dirac Approximation

Wave Functions of Excited States of an Atom and Simple Molecules in the Hartree-Fock Approximation.

Notes:

Includes bibliographical references and index.

Online resource; title from PDF title page (SpringerLink, viewed December 13, 2021).

ISBN:

9783030851439

3030851435

OCLC:

1287922694

Access Restriction:

Restricted for use by site license.