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1. |
Record Nr. |
UNINA9910466936203321 |
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Autore |
Zhang Baijia <1948-> |
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Titolo |
The Communist Party of China and China's Development / / Zhang Baijia |
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Pubbl/distr/stampa |
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Beijing, China : , : China Intercontinental Press, , 2012 |
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Edizione |
[Chinese edition.] |
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Descrizione fisica |
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1 online resource (117 p.) |
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Collana |
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Chinese Communist Party Series |
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Disciplina |
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Soggetti |
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Political parties |
Electronic books. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di contenuto |
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中国共产党与中国的发展 步 中国共产党系列 中文版 ; 扉 ; 版权 ; 目录; 壹 实现民族独立和人民 放; 代中国的民族危机与 命 动的兴 ; 克思列宁主义的传播与中国共产党的创立; 掀 "打倒列强 军 "的国民 命; 开 武 斗争和农村包围城市的 命 ; 组织民众抗击日本侵略 ; 建立中华人民共和国; 建立社会主义制度开展大 模建 ; 巩固新政权与恢复国民经济; 推 土地改 与社会 新; 变 后的农业国为先 的工业国的初步努力; 建立社会主义基本政治制度; 人民代 大会制度的建立; 多党合作和政治协商制度的形成与发展 ; 民族区域 治制度的建立; 实 独立 主的和平外交政策; 探索中国社会主义建 和经济建 的初步成就; 叁 上建 中国特 社会主义的 ; 共和国历史上的伟大 折; 伟大 折的实现; 经济和政治 域的 大变化; 改 开放与确立社会主义市场经济体制; 改 先在农村取得突破 ; 城市经济体制改 的启动和全 展开 ; 从创办经济特区到全 对外开放 ; 初步建立社会主义市场经济体制; 政治体制改 与民主法制建 ; 政治体制改 的启动和目标的确定; 健全和完善基本政治制度; 实 基层 治与扩大基层民主; 步实现依法治国; 政府机构改 ; 宗教信仰 由政策; 开创外交新局 ; 独立 主的和平外交政策; 睦 外交; 与大国和发展中国家关系 |
多 外交建 现代化国 ; 指导思想的战略性 变; 国 安全合作; 推动国家统一 程 ; "一国两制"构想的提出; 港和澳 的回归; 两岸关系的变化; 全 建 小康社会与构建社会主义和 社会; 全 建 小康社会; 科学发展 统筹兼 ; 科技、教 、文化 域的改 与发展; 构建社会主义和 社会; 封底 |
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Sommario/riassunto |
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History of the CPC in revolution, socialist construction and reform and opening up, its major decisions and great contribution. |
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2. |
Record Nr. |
UNINA9910132450103321 |
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Titolo |
Computational methods in lanthanide and actinide chemistry / / edited by Michael Dolg ; contributors, Raymond Atta-Fynn [and forty others] |
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Pubbl/distr/stampa |
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Chichester, England : , : Wiley, , 2015 |
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©2015 |
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ISBN |
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1-118-68828-7 |
1-118-68830-9 |
1-118-68829-5 |
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Descrizione fisica |
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1 online resource (495 p.) |
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Disciplina |
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Soggetti |
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Rare earth metals |
Actinide elements |
Chemistry, Inorganic |
Electronic books. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references at the end of each chapters and index. |
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Nota di contenuto |
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Title Page; Copyright Page; Contents; Contributors; Preface; Chapter 1 Relativistic Configuration Interaction Calculations for Lanthanide and Actinide Anions; 1.1 Introduction; 1.2 Bound Rare Earth Anion States; 1.3 Lanthanide and Actinide Anion Survey; 1.3.1 Prior Results and Motivation for the Survey; 1.3.2 Techniques for Basis Set Construction and Analysis; 1.3.3 Discussion of Results; 1.4 Resonance and Photodetachment Cross Section of Anions; 1.4.1 The Configuration Interaction in the Continuum Formalism; 1.4.2 Calculation of the Final State Wavefunctions; Acknowledgments; References |
Chapter 2 Study of Actinides by Relativistic Coupled Cluster Methods2.1 Introduction; 2.2 Methodology; 2.2.1 The Relativistic Hamiltonian; 2.2.2 Fock-Space Coupled Cluster Approach; 2.2.3 The Intermediate Hamiltonian CC method; 2.3 Applications to Actinides; 2.3.1 Actinium and Its Homologues: Interplay of Relativity and Correlation; 2.3.2 Thorium and Eka-thorium: Different Level Structure; 2.3.3 Rn-like actinide ions; 2.3.4 Electronic Spectrum of Superheavy Elements |
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Nobelium (Z=102) and Lawrencium (Z=103); 2.3.5 The Levels of U4+ and U5+: Dynamic Correlation and Breit Interaction |
2.3.6 Relativistic Coupled Cluster Approach to Actinide Molecules2.4 Summary and Conclusion; References; Chapter 3 Relativistic All-Electron Approaches to the Study of f Element Chemistry; 3.1 Introduction; 3.2 Relativistic Hamiltonians; 3.2.1 General Aspects; 3.2.2 Four-Component Hamiltonians; 3.2.3 Two-Component Hamiltonians; 3.2.4 Numerical Example; 3.3 Choice of Basis Sets; 3.4 Electronic Structure Methods; 3.4.1 Coupled Cluster Approaches; 3.4.2 Multi-Reference Perturbation Theory; 3.4.3 (Time-Dependent) Density Functional Theory; 3.5 Conclusions and Outlook; Acknowledgments; References |
Chapter 4 Low-Lying Excited States of Lanthanide Diatomics Studied by Four-Component Relativistic Configuration Interaction Methods4.1 Introduction; 4.2 Method of Calculation; 4.2.1 Quaternion Symmetry; 4.2.2 Basis Set and HFR/DC Method; 4.2.3 GOSCI and RASCI Methods; 4.3 Ground State; 4.3.1 CeO Ground State; 4.3.2 CeF Ground State; 4.3.3 Discussion of Bonding in CeO and CeF; 4.3.4 GdF Ground State; 4.3.5 Summary of the Chemical Bonds, of CeO, CeF, GdF; 4.4 Excited States; 4.4.1 CeO Excited States; 4.4.2 CeF Excited States; 4.4.3 GdF Excited States; 4.5 Conclusion; References |
Chapter 5 The Complete-Active-Space Self-Consistent-Field Approach and Its Application to Molecular Complexes of the f-Elements5.1 Introduction; 5.1.1 Treatment of Relativistic Effects; 5.1.2 Basis Sets; 5.2 Identifying and Incorporating Electron Correlation; 5.2.1 The Hartree Product Wavefunction; 5.2.2 Slater Determinants and Fermi Correlation; 5.2.3 Coulomb Correlation; 5.3 Configuration Interaction and the Multiconfigurational Wavefunction; 5.3.1 The Configuration Interaction Approach; 5.3.2 CI and the Dissociation of H2; 5.3.3 Static Correlation and Crystal Field Splitting |
5.3.4 Size Inconsistency and Coupled Cluster Theory |
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Sommario/riassunto |
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The f-elements and their compounds often possess an unusually complex electronic structure, governed by the high number of electronic states arising from open f-shells as well as large relativistic and electron correlation effects. A correct theoretical description of these elements poses the highest challenges to theory. Computational Methods in Lanthanide and Actinide Chemistry summarizes state-of-the-art electronic structure methods applicable for quantum chemical calculations of lanthanide and actinide systems and presents a broad overview of their most recent applications to |
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