Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory (Paperback)
暫譯: 現代量子化學:進階電子結構理論導論 (平裝本)

Attila Szabo, Neil S. Ostlund

  • 出版商: Dover Publications
  • 出版日期: 1996-07-02
  • 售價: $1,460
  • 貴賓價: 9.5$1,387
  • 語言: 英文
  • 頁數: 480
  • 裝訂: Paperback
  • ISBN: 0486691861
  • ISBN-13: 9780486691862
  • 相關分類: 化學 Chemistry量子 Quantum
  • 海外代購書籍(需單獨結帳)

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商品描述

The aim of this graduate-level textbook is to present and explain, at other than a superficial level, modem ab initio approaches to the calculation of the electronic structure and properties of molecules. The first three chapters contain introductory material culminating in a thorough discussion of the Hartree-Fock approximation.The remaining four chapters describe a variety of more sophisticated approaches, which improve upon this approximation.
Among the highlights of the seven chapters are (1) a review of the mathematics (mostly matrix algebra) required for the rest of the book, (2) an introduction to the basic techniques, ideas, and notations of quantum chemistry, (3) a thorough discussion of the Hartree-Fock approximation, (4) a treatment of configuration interaction (Cl) and approaches incorporating electron correlation, (5) a description of the independent electron pair approximation and a variety of more sophisticated approaches that incorporate coupling between pairs, (6) a consideration of the perturbative approach to the calculation of the correlation energy of many-electron systems and (7) a brief introduction to the use of the one-particle many-body Green's function in quantum chemistry.
Over 150 exercises, designed to help the reader acquire a working knowledge of the material, are embedded in the text. The book is largely self-contained and requires no prerequisite other than a solid undergraduate physical chemistry course; however, some exposure to quantum chemistry will enhance the student's appreciation of the material. Clear and well-written, this text is ideal for the second semester of a two-semester course in quantum chemistry, or for a special topics course.

商品描述(中文翻譯)

這本研究生級的教科書旨在以非表面的方式呈現和解釋現代的 ab initio 方法,用於計算分子的電子結構和性質。前三章包含了入門材料,最終深入討論 Hartree-Fock 近似。其餘四章描述了多種更為複雜的方法,這些方法改進了該近似。

七章的亮點包括:(1) 對於本書其餘部分所需的數學(主要是矩陣代數)的回顧,(2) 量子化學的基本技術、思想和符號的介紹,(3) 對 Hartree-Fock 近似的徹底討論,(4) 對配置互動(CI)及包含電子相關的各種方法的處理,(5) 獨立電子對近似的描述以及包含對之間耦合的多種更複雜方法,(6) 考慮多電子系統相關能量計算的微擾方法,以及 (7) 簡要介紹在量子化學中使用單粒子多體格林函數的應用。

書中嵌入了超過 150 道練習題,旨在幫助讀者獲得對材料的實用知識。這本書基本上是自足的,除了需要一門扎實的本科物理化學課程作為先修課程外,並不需要其他先修知識;然而,對量子化學的某些接觸將增強學生對材料的理解。這本書清晰且寫得很好,非常適合用於兩學期量子化學課程的第二學期,或作為專題課程的教材。