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Modelling 1H NMR spectra of organic compounds : theory, applications and NMR prediction software / Raymond J. Abraham, Mehdi Mobli.

By: Abraham, R. J. (Raymond John), 1933-Contributor(s): Mobli, MehdiMaterial type: TextTextPublisher: Chichester, U.K. : Wiley, 2008Description: 1 online resource (xii, 380 pages) : illustrations (some color)Content type: text Media type: computer Carrier type: online resourceISBN: 9780470721810; 0470721812; 9780470721803; 0470721804Other title: Modeling 1H NMR spectra of organic compoundsSubject(s): Proton magnetic resonance spectroscopy | Organic compounds -- Spectra | Organic compounds -- Structure | Espectroscopía de resonancia magnética nuclear -- Libros electrónicos | Compuestos orgánicos -- Análisis -- Libros electrónicos | SCIENCE -- Chemistry -- Analytic | Organic compounds -- Spectra | Organic compounds -- Structure | Proton magnetic resonance spectroscopy | Molekülstruktur | Organische Verbindungen | Protonen-NMR-SpektroskopieGenre/Form: Electronic books. | Electronic books.Additional physical formats: Print version:: Modelling 1H NMR spectra of organic compounds.DDC classification: 543/.66 LOC classification: QD96.P7 | A27 2008ebOther classification: CHE 244f | VG 9500 Online resources: Wiley Online Library
Contents:
Introduction to 1H NMR chemical shifts -- Interpretation of 1H NMR coupling patterns -- Chemical shift calculations and molecular structure -- Modelling 1H chemical shifts, hydrocarbons -- Modelling 1H chemical shifts, aromatics -- Modelling 1H chemical shifts, monovalent substituents -- Modelling 1H chemical shifts, divalent substituents -- 1H chemical shifts and structural chemistry -- A practical approach to 1H NMR calculation and prediction.
Action note: digitized 2010 committed to preserveSummary: 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 1 H NMR with access to over 500 assigned spectra.
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Ebooks Ebooks Mysore University Main Library
Not for loan EBJW1700

Includes bibliographical references and index.

Introduction to 1H NMR chemical shifts -- Interpretation of 1H NMR coupling patterns -- Chemical shift calculations and molecular structure -- Modelling 1H chemical shifts, hydrocarbons -- Modelling 1H chemical shifts, aromatics -- Modelling 1H chemical shifts, monovalent substituents -- Modelling 1H chemical shifts, divalent substituents -- 1H chemical shifts and structural chemistry -- A practical approach to 1H NMR calculation and prediction.

Print version record.

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 1 H NMR with access to over 500 assigned spectra.

Use copy Restrictions unspecified star MiAaHDL

Electronic reproduction. [S.l.] : HathiTrust Digital Library, 2010. MiAaHDL

Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002. MiAaHDL

http://purl.oclc.org/DLF/benchrepro0212

digitized 2010 HathiTrust Digital Library committed to preserve pda MiAaHDL

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