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Titlebook: Computation of Atomic and Molecular Processes; Introducing the ATOM Miron Ya. Amusia,Larissa V. Chernysheva Book 2021 The Editor(s) (if app

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書(shū)目名稱Computation of Atomic and Molecular Processes
副標(biāo)題Introducing the ATOM
編輯Miron Ya. Amusia,Larissa V. Chernysheva
視頻videohttp://file.papertrans.cn/233/232057/232057.mp4
概述Presents and makes available an entire Fortran software suite for calculating almost any atomic process.Teaches the reader how to build atomic and molecular systems from the ground up using the code p
叢書(shū)名稱Springer Series on Atomic, Optical, and Plasma Physics
圖書(shū)封面Titlebook: Computation of Atomic and Molecular Processes; Introducing the ATOM Miron Ya. Amusia,Larissa V. Chernysheva Book 2021 The Editor(s) (if app
描述.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 exp
出版日期Book 2021
關(guān)鍵詞Hartree-Fock Wave Functions for Atoms; Hartree-Fock Wave Functions for Two-Atomic Molecules; Computati
版次1
doihttps://doi.org/10.1007/978-3-030-85143-9
isbn_softcover978-3-030-85145-3
isbn_ebook978-3-030-85143-9Series ISSN 1615-5653 Series E-ISSN 2197-6791
issn_series 1615-5653
copyrightThe Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl
The information of publication is updating

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Phenomenology of Neutrino Oscillationsle. This chapter describes how to calculate GOS for electrons in the one-particle Hartree–Fock and RPAE approximations that account for the interaction of various transitions. RPAE equations are presented for the matrix elements of GOS, which are solved by methods similar to those described in Chap.
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Jan de Boer,Asad Naqvi,Assaf Shomerarameters for secondary electrons in the scattering of fast particles for intermediate values of the momentum . transferred from the projectile to the target atom. For small values of ., the same parameters are calculated in the programs described in Chap. ..
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String Topology and Cyclic Homologyparticle in elastic scattering, as well as the shift in the energy of the atomic electron caused by correlation effects. Formulas for calculating the phase shifts of inelastic scattering are presented.
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String Topology and Cyclic Homologyo account the dynamic polarization of the target atom by the incident particle in the collision process. Formulas are given for calculating the form factor, bremsstrahlung cross section, and matrix elements included in these expressions.
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