| 書目名稱 | Quantum Mechanics for Chemistry | | 編輯 | Seogjoo J. Jang | | 視頻video | http://file.papertrans.cn/782/781328/781328.mp4 | | 概述 | Demystifies Dirac notation, helping students build a strong foundation in quantum mechanics.Introduces often-neglected topics such as path integrals, open system quantum dynamics, and Green’s function | | 圖書封面 |  | | 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 | | 出版日期 | Textbook 2023 | | 關(guān)鍵詞 | quantum chemistry; quantum chemistry textbook; Dirac notation; molecular spectroscopy; group theory for | | 版次 | 1 | | doi | https://doi.org/10.1007/978-3-031-30218-3 | | isbn_softcover | 978-3-031-30220-6 | | isbn_ebook | 978-3-031-30218-3 | | copyright | The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl |
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