High Resolution NMR Spectroscopy: Understanding Molecules and their Electronic Structures

Content: 
Copyright
Page iv

Contributors
Pages xi-xii

Chapter 1 - Introduction
Pages 1-8
Rubén H. Contreras

Chapter 2 - Brief Account of Nonrelativistic Theory of NMR Parameters
Pages 9-39
Rubén H. Contreras, M.B. Ferraro, Martin C. Ruiz de Azúa, Gustavo A. Aucar

Chapter 3 - Chemical Shift in Paramagnetic Systems
Pages 41-67
Juha Vaara

Chapter 4 - Relativistic Effects on NMR Parameters
Pages 69-117
Jochen Autschbach

Chapter 5 - The Polarization Propagator Approach as a Tool to Study Electronic Molecular Structures from High-Resolution NMR Parameters
Pages 119-159
Gustavo A. Aucar, Martin C. Ruiz de Azúa, Claudia G. Giribet

Chapter 6 - Analysis of Contributions to Spin–Spin Coupling Constants by the Natural J-Coupling Method
Pages 161-207
J.M. García de la Vega, J. San Fabián

Chapter 7 - Electronic Current Densities Induced by Magnetic Fields and Nuclear Magnetic Dipoles: Theory and Computation of NMR Spectral Parameters
Pages 209-243
P. Lazzeretti

Chapter 8 - Transmission Mechanisms of the Fermi-Contact Term of Spin–Spin Couplings
Pages 245-284
Rubén H. Contreras, Cláudio F. Tormena, Lucas C. Ducati

Chapter 9 - Nonbonded Indirect Nuclear Spin–Spin Couplings (J Couplings “Through-Space”) for Structural Determination in Small Organic and Organometallic Species
Pages 285-314
Jean-Cyrille Hierso

Chapter 10 - Chemical Shift Trends in Light Atoms
Pages 315-345
Rubén H. Contreras, Cláudio F. Tormena, Lucas C. Ducati, T. Llorente

Chapter 11 - Application of 13C–13C Spin–Spin Couplings in Structural Studies on Organic Compounds
Pages 347-424
Krystyna Kamieńska-Trela, Jacek Wójcik

Index
Pages 425-435