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Calculations of Atomic Configurations Using Many-Body Techniques in Relativistic Formulation. Application to Hyperfine Interaction

机译：相对论公式中使用多体技术计算原子结构。应用于超精细相互作用

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The theoretical and practical procedures for obtaining solutions of the Dirac many-body Hamiltonian of atomic systems are discussed. The approach is completely in relativistic form. (Atomindex citation 11:549897)

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作者
Andriessen, J.;
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年度 1980
页码 1-158
总页数 158
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Many-body problem; Hyperfine structure; Eigenfunctions; Electronic structure; Equations of motion; Excited states; Feynman diagram; Fine structure; Hamiltonians; Hartree-fock method; Perturbation theory; Rayleigh-schroedinger formula; Rubidium; Crystals; Potassium c;

机译：多体问题;超精细结构;本征函数;电子结构;运动方程;激发态; Feynman图;精细结构; Hamiltonian; Hartree-fock方法;微扰理论; Rayleigh-schroedinger公式;铷;晶体;钾;

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专利

1. Application of relativistic coupled-cluster theory to heavy atomic systems with strongly interacting configurations: Hyperfine interactions in Pb-207(+) [J] . Sahoo BK, Chaudhuri RK, Das BP, Physical Review, A. Atomic, molecular, and optical physics . 2005,第3期

机译：相对论耦合簇理论在具有强相互作用构型的重原子系统中的应用：Pb-207（+）中的超精细相互作用
2. Application of relativistic coupled-cluster theory to heavy atomic systems with strongly interacting configurations: Hyperfine interactions in Pb-207(+) [J] . Sahoo BK, Chaudhuri RK, Das BP, Physical Review, A. Atomic, molecular, and optical physics . 2005,第3期

机译：相对论耦合簇理论在具有强相互作用构型的重原子系统中的应用：Pb-207（+）中的超精细相互作用
3. CI-MBPT: A package of programs for relativistic atomic calculations based on a method combining configuration interaction and many-body perturbation theory [J] . Kozlov M. G., Porsev S. G., Safronova M. S., Computer physics communications . 2015,第Null期

机译：CI-MBPT：相对论原子计算的程序包，该程序基于配置交互和多体摄动理论相结合的方法
4. Relativistic Hyperfine Structure Spectral Linesand Atomic Parity Non-conservation Effect inHeavy Atomic Systems within QED Theory [C] . Khetselius O.Yu International Conference on Spectral Line Shapes . 2010

机译：相对论高血清结构光谱线和QED理论中的血清原子系统的原子差异
5. Relativistic Configuration Interaction calculations of the atomic properties of selected transition metal positive ions; Ni II, V II and W II [D] . Abdalmoneam, Marwa Hefny. 2015

机译：相对论构型选定过渡金属正离子原子特性的相互作用计算； Ni II，V II和W II
6. Relativistic DFT Calculations of Hyperfine Coupling Constants in 5d Hexafluorido Complexes: ReF62− and IrF62− [O] . Pi A. B. Haase, Dr. Michal Repisky, Dr. Stanislav Komorovsky, -1

机译：5d六氟配合物ReF6 2-和IrF6 2-的超精细偶合常数的相对论DFT计算
7. Application of Relativistic Coupled-cluster Theory to Heavy Atomic Systems with Strongly Interacting Configurations: Hyperfine Interactions in $^{207}Pb^+$ [O] . Sahoo, Bijaya K., Chaudhuri, Rajat K., Das, B. P., 2004

机译：相对论耦合聚类理论在重金属原子理论中的应用具有强相互作用配置的系统：超精细相互作用 $ ^ {} 207 ^铅+ $
8. Two-Photon Transitions in Atomic Inner Shells: A Relativistic Self-Consistent-Field Calculation with Applications to Mo, Ag, and Xe [R] . Mu, X., Crasemann, B. 1988

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Calculations of Atomic Configurations Using Many-Body Techniques in Relativistic Formulation. Application to Hyperfine Interaction

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