Quantum Mechanics for Chemistry

Jang, Seogjoo J.

Quantum Mechanics for Chemistry
  • 出版商: Springer
  • 出版日期: 2023-06-29
  • 售價: $4,290
  • 貴賓價: 9.5 折 $4,076
  • 語言: 英文
  • 頁數: 432
  • 裝訂: Hardcover - also called cloth, retail trade, or trade
  • ISBN: 3031302176
  • ISBN-13: 9783031302176
  • 相關分類: 化學 Chemistry、量子 Quantum

    • 海外代購書籍(需單獨結帳)

商品描述

This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green's function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource.


商品描述(中文翻譯)

這本教科書是高年級本科生或研究生量子化學課程的基礎，同時也可作為物理化學和化學物理學研究人員的參考資料。除了標準的核心主題，如量子力學原理、振動和旋轉態、類氫分子、微擾理論、變分原理和分子軌域理論，本書還涵蓋了電子結構計算的基本理論、計算量子動力學的主要方法，以及量子測量的主要光譜技術。此外，本書還涵蓋了傳統教科書忽略的主題，如路徑積分形式、開放系統量子動力學方法和格林函數方法。本書幫助讀者掌握現代化學基礎的重要量子力學原理和結果，並熟悉當今研究人員進行的計算化學和光譜實驗的主要方法。全書使用狄拉克符號，並在全面性、嚴謹性和可讀性之間取得了良好的平衡，確保讀者能夠理解並提供所有相關細節。配有練習題，本書非常適合作為量子化學課程的教材或自學資源。

作者簡介

Seogjoo J. Jang is a Professor of Chemistry at Queens College of the City University of New York (CUNY), and is a doctoral faculty member of both the Chemistry and Physics PhD programs at the Graduate Center of CUNY. He obtained his BS (1989) and MS (1993) degrees in Chemistry from Seoul National University, and a Ph.D. degree (1999) in Chemistry from the University of Pennsylvania. He then worked as a postdoctoral associate at MIT (1999-2002) and as a Goldhaber Distinguished Fellow (2003-2005) at Brookhaven National Laboratory before starting his faculty position at Queens College, CUNY in 2005. His research expertise is in quantum dynamics theories and computational modeling. In particular, he has pioneered modern theories of resonance energy transfer that are now being incorporated into theoretical analyses of experimental data on complex molecular systems and has made key contributions to understanding the role of delocalized excitons in photosynthetic light harvesting complexes. He is a recipient of the National Science Foundation CAREER Award (2009) and the Camille Dreyfus Teacher Scholar Award (2010).

作者簡介(中文翻譯)

Seogjoo J. Jang是紐約市立大學皇后學院(Queens College of the City University of New York, CUNY)的化學教授，也是CUNY研究生中心(Graduate Center of CUNY)的化學和物理博士課程的教授。他於1989年獲得首爾國立大學(Seoul National University)的化學學士學位，1993年獲得化學碩士學位，並於1999年獲得賓夕法尼亞大學(University of Pennsylvania)的化學博士學位。在加入皇后學院之前，他曾在麻省理工學院(MIT)擔任博士後研究員(1999-2002)，並在布魯克黑文國家實驗室(Brookhaven National Laboratory)擔任Goldhaber杰出研究員(2003-2005)。他的研究專長是量子動力學理論和計算模擬。特別是，他開創了現代共振能量轉移理論，這些理論現在被應用於對複雜分子系統的實驗數據進行理論分析，並對理解光合作用光收穫複合物中離域激子的作用做出了重要貢獻。他曾獲得國家科學基金會CAREER獎(2009年)和Camille Dreyfus教師學者獎(2010年)。

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