Calculation of NMR and EPR Parameters

Calculation of NMR and EPR Parameters
Author :
Publisher : John Wiley & Sons
Total Pages : 621
Release :
ISBN-10 : 9783527604968
ISBN-13 : 3527604960
Rating : 4/5 (960 Downloads)

Book Synopsis Calculation of NMR and EPR Parameters by : Martin Kaupp

Download or read book Calculation of NMR and EPR Parameters written by Martin Kaupp and published by John Wiley & Sons. This book was released on 2006-03-06 with total page 621 pages. Available in PDF, EPUB and Kindle. Book excerpt: This is the first book to present the necessary quantum chemical methods for both resonance types in one handy volume, emphasizing the crucial interrelation between NMR and EPR parameters from a computational and theoretical point of view. Here, readers are given a broad overview of all the pertinent topics, such as basic theory, methodic considerations, benchmark results and applications for both spectroscopy methods in such fields as biochemistry, bioinorganic chemistry as well as with different substance classes, including fullerenes, zeolites and transition metal compounds. The chapters have been written by leading experts in a given area, but with a wider audience in mind. The result is the standard reference on the topic, serving as a guide to the best computational methods for any given problem, and is thus an indispensable tool for scientists using quantum chemical calculations of NMR and EPR parameters. A must-have for all chemists, physicists, biologists and materials scientists who wish to augment their research by quantum chemical calculations of magnetic resonance data, but who are not necessarily specialists in these methods or their applications. Furthermore, specialists in one of the subdomains of this wide field will be grateful to find here an overview of what lies beyond their own area of focus.


Calculation of NMR and EPR Parameters Related Books

Calculation of NMR and EPR Parameters
Language: en
Pages: 621
Authors: Martin Kaupp
Categories: Science
Type: BOOK - Published: 2006-03-06 - Publisher: John Wiley & Sons

DOWNLOAD EBOOK

This is the first book to present the necessary quantum chemical methods for both resonance types in one handy volume, emphasizing the crucial interrelation bet
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: en
Pages: 210
Authors: Nikolas Kaltsoyannis
Categories: Science
Type: BOOK - Published: 2004-09-14 - Publisher: Springer Science & Business Media

DOWNLOAD EBOOK

It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this per
Density Functional Calculations
Language: en
Pages: 274
Authors: Gang Yang
Categories: Science
Type: BOOK - Published: 2018-05-16 - Publisher: BoD – Books on Demand

DOWNLOAD EBOOK

Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as
Electronic Effects in Organic Chemistry
Language: en
Pages: 197
Authors: Barbara Kirchner
Categories: Science
Type: BOOK - Published: 2014-10-27 - Publisher: Springer

DOWNLOAD EBOOK

The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all area
Handbook of Solid State Chemistry, 6 Volume Set
Language: en
Pages: 3912
Authors: Richard Dronskowski
Categories: Technology & Engineering
Type: BOOK - Published: 2017-10-23 - Publisher: John Wiley & Sons

DOWNLOAD EBOOK

This most comprehensive and unrivaled compendium in the field provides an up-to-date account of the chemistry of solids, nanoparticles and hybrid materials. Fol