Abstract With the description of more and more complex one‐ and two‐dimensional NMR experiments comes the need to develop methods to make a comprehensive interpretation of the various different experiments that can be carried out on the same sample or series of related samples. We present some examples of modelling one‐ and two‐dimensional solid‐state NMR…
Magnetic Resonance in Chemistry Template
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About the Magnetic Resonance in Chemistry format
Magnetic Resonance in Chemistry is a peer-reviewed journal published by Wiley, covering Advanced NMR Techniques and Applications, Molecular spectroscopy and chirality, NMR spectroscopy and applications.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Magnetic Resonance in Chemistry 12 (3): 45–58.
Formats any DOI in Magnetic Resonance in Chemistry style. No sign-up. |
| Publishes research in | Advanced NMR Techniques and Applications Molecular spectroscopy and chirality NMR spectroscopy and applications Electron Spin Resonance Studies Analytical Chemistry and Chromatography |
| ISSN | 0749-1581 |
| Citation impact (2-yr) | 1.23 |
| h-index | 97 |
| i10-index | 3,367 |
| Total citations | 113,552 |
| Article processing charge | $4,200 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in Magnetic Resonance in Chemistry per year
Citation impact of Magnetic Resonance in Chemistry by publication year
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Most-cited papers in Magnetic Resonance in Chemistry
Abstract After a brief theoretical description, new gradient‐selected, proton‐detected heteronuclear correlation sequences are introduced. The gs‐HMBC and gs‐Relayed‐HMQC are closely related to the original gs‐HMQC proposed by Hurd and John. A new approach to obtain pure absorption line shapes in gradient selected spectroscopy is used to measure phase‐sensitive gs‐HMQC spectra, to carry out multiplicity editing…
Abstract Complete assignments of 1 H and 13 C NMR chemical shifts for oleanolic acid, 18α‐oleanolic acid, ursolic acid and their 11‐oxo derivatives based on 1 H, 13 C, 2D DQF‐COSY, NOESY, HSQC, HMBC and HSQC‐TOCSY experiments were achieved. Copyright © 2003 John Wiley & Sons, Ltd.
Abstract A survey of recent high‐resolution solid‐state 13 C NMR studies is given to illustrate how and to what extent 13 C chemical shifts of a variety of molecular systems are displaced upon conformational changes. Examples are taken from studies of alkanes, polysaccharides, polypeptides, and naturally occurring and synthetic ionophores, in which more than single…
Abstract Basic stereochemical factors have been revealed which affect the 13 C chemical shifts in glycosides with a chiral cyclohexane‐type aglycone and in disaccharides with a pyranosidic aglycone. The effects of glycosylation depend on the configuration of the anomeric centre of the glycosylating sugar residue (glycone) and on the relative absolute configuration of the glycone…