دانلود کتاب Modelling H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software

Provides a theoretical introduction to graduate scientists and industrial researchers towards the understanding of the assignment of 1H NMR spectra Discusses, and includes on enclosed CD, one of the best, the fastest and most applicable pieces of NMR prediction software available Allows students of organic chemistry to solve problems on 1H NMR with access to over 500 assigned spectra Content: Chapter 1 Introduction to 1H NMR Chemical Shifts (pages 1–21): Chapter 2 Interpretation of 1H NMR Coupling Patterns (pages 23–65): Chapter 3 Chemical Shift Calculations and Molecular Structure (pages 67–83): Chapter 4 Modelling 1H Chemical Shifts, Hydrocarbons (pages 85–132): Chapter 5 Modelling 1H Chemical Shifts, Aromatics (pages 133–168): Chapter 6 Modelling 1H Chemical Shifts, Monovalent Substituents (pages 169–246): Chapter 7 Modelling 1H Chemical Shifts, Divalent Substituents (pages 247–301): Chapter 8 1H Chemical Shifts and Structural Chemistry (pages 303–347): Chapter 9 A Practical Approach to 1H NMR Calculation and Prediction (pages 349–368):