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Steven M. Bachrach
"This book provides a practical overview of the ways in which computational modeling methods and applications can be used in organic chemistry to predict the structure and reactivity of organic molecules. After a concise survey of computational methods, the book presents in-depth case studies that show how various computational methods have provided critical insight into the nature of organic mechanisms. This is a great reference for practicing physical organic and computational chemists, as well as a thought-provoking textbook for graduate-level courses in computational chemistry and organic chemistry."--Jacket.
| Publisher | Wiley & Sons, Incorporated, John |
|---|---|
| Search language | english |
| ISBN_13 | 978-1-306-53277-8 primary |
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