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Nuclear Magnetic Shieldings and Molecular Structure

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Cover of 'Nuclear Magnetic Shieldings and Molecular Structure'

Table of Contents

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    Book Overview
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    Chapter 1 An Overview of Nuclear Shielding Calculations
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    Chapter 2 Experimental and Theoretical Studies of the Chemical Shift Tensors of Phosphites and Fluorophosphates
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    Chapter 3 Solid State NMR Chemical Shifts of Chalcogenides and Pnictides
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    Chapter 4 Intra- and Intermolecular Electrial Effects on Nuclear Magnetic Resonance, Nuclear Quadrupole Resonance and Infra-Red pectroscopic Parameters from Ab Initio Calculation and Experiment: From CO to Proteins
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    Chapter 5 The Nuclear Shielding Surface: The Shielding as a Function of Molecular Geometry and Intermolecular Separation
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    Chapter 6 Ab-Initio Calculation and Analysis of Nuclear Magnetic Shielding Tensors: the LORG and SOLO Approaches
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    Chapter 7 The IGLO method. Recent developments
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    Chapter 8 Electronic Current Density Induced by Magnetic Fields and Magnetic Moments in Molecules
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    Chapter 9 Shielding Tensor Data and Structure: The Bond-Related Chemical Shift Concept
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    Chapter 10 Investigation of Structural Phase Transitions in Oxide Materials Using High-Resolution NMR Spectroscopy
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    Chapter 11 A Model Study of Chemical Shielding in a Partially Hydrated Dipeptide
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    Chapter 12 Efficient Implementation of the GIAO Method for Magnetic Properties: Theory and Application
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    Chapter 13 Electronic Mechanisms of Metal Chemical Shifts from Ab Initio Theory
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    Chapter 14 Applications of NMR Shielding Constant Calculations in Mineralogy and Geochemistry
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    Chapter 15 Applications of Dipolar NMR Spectroscopy in Characterizing Nitrogen and Phosphorus Shielding Tensors
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    Chapter 16 Comparisons of Shielding Anisotropies for Different Nuclei and Other Insights into Shielding from an Experimentalist’s Viewpoint
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    Chapter 17 An Origin-Independent Theory for Calculation of NMR Shielding Constants
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    Chapter 18 Correlated and Gauge Invariant Calculations of Nuclear Shielding Constants
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    Chapter 19 Carbon-13 Chemical Shielding Tensors in Sugars: Sucrose and Methyl-α-D-Glucopyranoside
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    Chapter 20 IGLO Calculations of 29 Si NMR Chemical Shift Anisotropies in Silicate Models
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    Chapter 21 Effects of Isotopic Substitution and Temperature on Nuclear Magnetic Shielding
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    Chapter 22 The Role of NMR Shifts in Structural Studies of Glasses, Ceramics and Minerals
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    Chapter 23 The Influence of Structure and Geometry on the 31 P, 29 Si, 13 C and 1 H Chemical Shifts
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    Chapter 24 Nitrogen Shielding Tensors
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    Chapter 25 1 H and 13 C Solid-State NMR Studies of Catalytic Reactions on Molecular Sieves
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    Chapter 26 Theoretical Study of Chemical Shielding in Silatrane and Its Derivatives
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    Chapter 27 Ab Initio IGLO Studies of the Conformational Dependence of the γ-Effect in the 13 C NMR Spectra of Cyclic Hydrocarbons
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    Chapter 28 Gas Phase Measurement and Ab Initio Calculations of 77 Se and 113 Cd Chemical Shifts
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    Chapter 29 Overview and Directions for the Future
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    Chapter 30 Abstracts of Poster Presentations
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Title
Nuclear Magnetic Shieldings and Molecular Structure
Published by
Springer Science & Business Media, December 2012
DOI 10.1007/978-94-011-1652-7
ISBNs
978-9-40-111652-7, 978-9-40-104722-7
Editors

Tossell, J. A.

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 9 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Turkey 1 11%
Unknown 8 89%

Demographic breakdown

Readers by professional status Count As %
Researcher 4 44%
Student > Ph. D. Student 3 33%
Professor > Associate Professor 1 11%
Unknown 1 11%
Readers by discipline Count As %
Chemistry 3 33%
Mathematics 1 11%
Biochemistry, Genetics and Molecular Biology 1 11%
Physics and Astronomy 1 11%
Materials Science 1 11%
Other 0 0%
Unknown 2 22%