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Larissa V.
Computation of Atomic and Molecular Processes
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3328405Computation of Atomic and Molecular Processeshttps://www.gandhi.com.mx/computation-of-atomic-and-molecular-processes-9783030851439/phttps://gandhi.vtexassets.com/arquivos/ids/2372293/4188b749-c6d6-4a33-9423-e19c7d3ad99e.jpg?v=63838388607107000028873208MXNSpringer International PublishingInStock/Ebooks/<p>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.</p><p>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 HartreeFock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory.</p><p>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.</p>...3264734Computation of Atomic and Molecular Processes28873208https://www.gandhi.com.mx/computation-of-atomic-and-molecular-processes-9783030851439/phttps://gandhi.vtexassets.com/arquivos/ids/2372293/4188b749-c6d6-4a33-9423-e19c7d3ad99e.jpg?v=638383886071070000InStockMXN99999DIEbook20219783030851439_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_<p>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.</p><p>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 HartreeFock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory.</p><p>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.</p>(*_*)9783030851439_<p>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.</p><p>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 HartreeFock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory.</p><p>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.</p>...9783030851439_Springer International Publishinglibro_electonico_d6479eee-13f6-3144-9339-55d3d42357b0_9783030851439;9783030851439_9783030851439Larissa V.InglésMéxico2021-12-02T00:00:00+00:00Springer International Publishing