| 書目名稱 | Computational Chemistry |
| 副標(biāo)題 | Introduction to the |
| 編輯 | Errol G. Lewars |
| 視頻video | http://file.papertrans.cn/233/232166/232166.mp4 |
| 概述 | Easy to follow for readers with a basic undergraduate chemistry background.Includes calculations demostrating how the theory is applied and what the results are.Explains the relevant matrix mathematic |
| 圖書封面 |  |
| 描述 | This is the fourth edition of the successful textbook on computational chemistry which continues to provide a comprehensive introduction to the theory and practice of computational chemistry. Notable updates include a review of references up to mid-2023, encompassing recent developments in scientific journals, books, and software. The evolving prominence of density functional theory (DFT) is emphasized, and attention is given to the increasing application of artificial intelligence in computational chemistry. The book maintains key features from the previous edition, delving into the mathematical intricacies of ab initio and density functional methods at an introductory level. Clear explanations of matrix methods are provided, offering a direct approach to obtaining energy levels and molecular orbitals. Additionally, each chapter includes sets of "Easier" and "Harder" drill questions, with suggested answers at the end of the book, enhancing the learning experience. The book is intended for upper-year undergraduate and graduate students studying computational and theoretical chemistry and for self-study by researchers in universities and industry to whom computational chemistry may |
| 出版日期 | Textbook 2024Latest edition |
| 關(guān)鍵詞 | AB Initio Calculations; Computational Chemistry; Computational Chemistry Help; Computational Chemistry |
| 版次 | 4 |
| doi | https://doi.org/10.1007/978-3-031-51443-2 |
| isbn_softcover | 978-3-031-51445-6 |
| isbn_ebook | 978-3-031-51443-2 |
| copyright | The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl |
|Archiver|手機版|小黑屋|
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