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Modelling 1H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software
 
 
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Modelling 1H NMR Spectra of Organic Compounds: Theory, Applications and NMR Prediction Software [Hardcover]

Raymond Abraham (Author), Mehdi Mobli (Author)

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Book Description

December 23, 2008 0470723017 978-0470723012 1
  • 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

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Inside This Book (learn more)
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
monovalent substituents, divalent substituents, electronic structure methods, carbonyl anisotropy, molar anisotropy, steric coefficient, equivalent dipole model, bond anisotropy, aromatic acetylenes, steric term, acetylene protons, ring current intensity, chemical shift calculations, calculated chemical shifts, conformational profile, calculated shifts, condensed aromatic compounds, shielding cone, substituent dependence, ring current shifts, dihedral angle dependence, electric field contribution, distant protons, electric field calculation, neighbouring protons
Key Phrases - Capitalized Phrases (CAPs): (learn more)
Spectra of Organic Compounds, Perkin Trans, John Wiley, New York, University of Liverpool, Compound Proton, Proton Obs, Molecule Coupling, Tetrahedron Lett, Royal Society of Chemistry, Practical Approach, Pergamon Press, Organic Chemistry, Molecule Proton, Faraday Soc, Exploring Chemistry, Gaussian Inc, Academic Press, High Resolution, Compound Obs, Serena Software, Stereochemistry of Carbon Compounds, Rahara Enterprises, American Chemical Society, Table of Experimental Dipole Moments
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Front Cover | Table of Contents | First Pages | Index | Surprise Me!
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