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| 附加的形体格式: | Online version: Abraham, R.J. (Raymond John), 1933- Modelling ¹H NMR spectra of organic compounds. Chichester, U.K. : Wiley, 2008 (OCoLC)645899631 |
|---|---|
| 材料类型: | 互联网资源 |
| 文件类型: | 书, 互联网资源 |
| 所有的著者/提供者: |
R J Abraham; Mehdi Mobli |
| ISBN: | 9780470723012 0470723017 |
| OCLC号码: | 232327674 |
| 描述: | xii, 380 p., [4] p. of plates : ill. (some col.) ; 25 cm. + 1 CD-ROM (4 3/4 in.) |
| 内容: | Introduction to 1H NMR chemical shifts -- Interpretation of 1H NMR coupling patterns -- Chemical shift calculations and molecular structure -- Modelling 1H chemical shifts, hydrocarbons -- Modelling 1H chemical shifts, aromatics -- Modelling 1H chemical shifts, monovalent substituents -- Modelling 1H chemical shifts, divalent substituents -- 1H chemical shifts and structural chemistry -- A practical approach to 1H NMR calculation and prediction. |
| 责任: | Raymond J. Abraham, Mehdi Mobli. |
| 更多信息: |
摘要:
NMR is an invaluable tool in understanding protein and nucleic acid structure and function. Written by renowned experts in the field of NMR prediction and software development, Modelling 1H NMR Spectra of Organic Compounds examines one of the best, fastest, and most applicable pieces of NMR prediction software available.
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由 mjwhitekingston 已更新 2010-07-16
