The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solid state
著者
書誌事項
The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solid state
(Progress in theoretical chemistry and physics, v. 14)
Kluwer Academic Publishers, c2003
大学図書館所蔵 全8件
  青森
  岩手
  宮城
  秋田
  山形
  福島
  茨城
  栃木
  群馬
  埼玉
  千葉
  東京
  神奈川
  新潟
  富山
  石川
  福井
  山梨
  長野
  岐阜
  静岡
  愛知
  三重
  滋賀
  京都
  大阪
  兵庫
  奈良
  和歌山
  鳥取
  島根
  岡山
  広島
  山口
  徳島
  香川
  愛媛
  高知
  福岡
  佐賀
  長崎
  熊本
  大分
  宮崎
  鹿児島
  沖縄
  韓国
  中国
  タイ
  イギリス
  ドイツ
  スイス
  フランス
  ベルギー
  オランダ
  スウェーデン
  ノルウェー
  アメリカ
注記
Includes bibliographical references (p. 221) and index
内容説明・目次
内容説明
This volume records the proceedings of a Forum on The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State held at the Coseners' House, Abingdon-on-Thames, Oxon. over the period 31st May - 2nd June, 2002. The forum consisted of 26 oral and poster presentations followed by a discussion structure around questions and comments submitted by the participants (and others who had expressed an interest) in advance of the meeting. Quantum mechanics provides a theoretical foundation for our under standing of the structure and properties of atoms, molecules and the solid state in terms their component particles, electrons and nuclei. (Rel ativistic quantum mechanics is required for molecular systems contain ing heavy atoms.) However, the solution of the equations of quantum mechanics yields a function, a wave function, which depends on the co ordinates, both space and spin, of all of the particles in the system. This functions contains much more information than is required to yield the energy or other property.
目次
- Preface. Contributing Authors. Part I: The Workshop. The fundamental of electron density, density matrix and density functional theory for atoms, molecules and the solid state
- B.T. Sutcliffe. The Programme. Abstracts of Talks and Posters. List of Participants. Part II: The Proceedings. The Keldysh formalism applied to time-dependent current-density-functional theory
- R. van Leeuwen. Towards time-dependent density-functional theory for molecules in strong laser pulses
- T. Kreibich, N.I. Gidopoulos, R. van Leeuwen, E.K.U. Gross. Pair density functional theory
- A. Nagy. The Kummer variety for N-particles
- A.J. Coleman. Some unresolved problems in density matrix theory and density-functional theory
- R. McWeeny. The new formulation of the density-functional theory, the limitation of accuracy of the Kohn-Sham potential and its expression in terms of the external potential
- A.K. Theophilou. Functional N-representability in density matrix and density-functional theory
- E.V. Ludena, V.V. Karasiev, P. Nieto. Density-functional theory for the Hubbard model
- K. Capelle, N.A. Lima, M.F. Silva, L.N. Oliveira. Demonstrating the effectiveness of a nonlocal density functional description
- P.P. Rushton, S.J. Clark. Incorporating the Virial field into the Hartree-Fock equations
- R.F.W. Bader. Hohenberg-Kohn theorem and constrained search formulation for diagonal spin density-functional theory
- N.I. Gidopoulos. Part III: the Forum. The Forum - Questions. The Forum - Discussions. A Glossary. A Selected Bibliography. Index.
「Nielsen BookData」 より