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Modelling 1H NMR Spectra of Organic Compounds – Theory Applications and NMR Prediction Software de R. J. Abraham

Modelling 1H NMR Spectra of Organic Compounds – Theory Applications and NMR Prediction Software

Autor R. J. Abraham
en Limba Engleză Hardback – 27 oct 2008
NMR is an invaluable tool in understanding protein and nucleic acid structure and function. Written by renowned experts in the field of NMR prediction and software development, Modelling 1H NMR Spectra of Organic Compounds examines one of the best, fastest, and most applicable pieces of NMR prediction software available.
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Specificații

ISBN-13: 9780470723012
ISBN-10: 0470723017
Pagini: 392
Dimensiuni: 170 x 258 x 27 mm
Greutate: 0.82 kg
Ediția:CDR
Editura: Wiley
Locul publicării:Chichester, United Kingdom

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Graduates, researchers and industrial scientists

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Notă biografică

Raymond Abraham was appointed lecturer in organic chemistry at the The University of Liverpool in 196. Since then he has remained at Liverpool, with two fellowships taken at the Mellon Institute and the University of Trondheim in 1966 and 1979 respectively, now holding the position of Emeritus Professor. His research interests include: Molecular modelling and Proton Chemical Shift Predictions; Non-bonded and Hydrogen bonding Interactions and Conformational Analysis; and Lanthanide Induced Shifts and Molecular Geometries. He has over 300 publications including three books and ten reviews.

Mehdi Mobli is currently a post-doctoral research fellow at Manchester University, having completed his B.Sc in chemical engineering at Chalmers University of Technology in Sweden and his Ph.D. with Professor Abraham at The University of Liverpool. He has published 10 papers mainly in conjunction with Professor Abraham, all focused on the topic of this text.