Default: Magnetic Resonance in Chemistry

ISSN: 0749-1581

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Magnetic Resonance in Chemistry Q3 Unclaimed

John Wiley and Sons Ltd United Kingdom
Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Magnetic Resonance in Chemistry is a journal indexed in SJR in Materials Science (miscellaneous) and Chemistry (miscellaneous) with an H index of 83. It has a price of 3250 €. It has an SJR impact factor of 0,36 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,36.

Magnetic Resonance in Chemistry focuses its scope in these topics and keywords: nmr, aqueous, argenteasodium, artificial, cobalt, constants, coupling, drinks, dynamic, effectsecondary, ...

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy: Open Choice

Type of publications:

Publication frecuency: -

Price

3250 €

Inmediate OA

NPD

Embargoed OA

0 €

Non OA

Metrics

Magnetic Resonance in Chemistry

0,36

SJR Impact factor

83

H Index

77

Total Docs (Last Year)

268

Total Docs (3 years)

3447

Total Refs

419

Total Cites (3 years)

237

Citable Docs (3 years)

1.66

Cites/Doc (2 years)

44.77

Ref/Doc

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Aims and Scope


nmr, aqueous, argenteasodium, artificial, cobalt, constants, coupling, drinks, dynamic, effectsecondary, experimenteigenstate, fromparonychia, highpressure, hsqmbccosy, investigation, kcocn, longrange, magnitude, measurement, metabolites, methodology, microperoxidase, molecular, protoncarbon, qnmrd, quantification, quantitation, rapid, sign, signalefficient, soft, solid, spectroscopy, spinstateselective, structure, studiesvariabletemperature, zeemanbased,



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Combined1H,13C and11B NMR and mass spectral assignments of boronate complexes ofD-(+)-glucose,D-(+)-mannose, methyl-?-D-glucopyranoside, methyl-?-D-galactopyranoside and methyl-?-D-mannopyranoside

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Structure determination of aligned samples of membrane proteins by NMR spectroscopy

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Insights into the interactions between a drug and a membrane protein target by fluorine cross-polarization magic angle spinning NMR

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An alternative spin-state-selective pulse sequence element

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Structure elucidation by NMR in organic chemistry. A practical guide. 3rd revised edn. John Wiley & Sons, Chichester, 2002, pp.258. ISBN 0 470 85 007 8

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Structure elucidation of 11-amino-8-hydroxypentacyclo[5.4.0.02, 6.03, 10.05, 9]undecane-8,11-lactam through selective acetylation and complete1H and13C NMR spectral assignment of the mono-, di- and triacetates

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Qualitative and quantitative 1

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Improved pulse sequences for pure exchange solid-state NMR spectroscopy

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Multinuclear magnetic resonance and molecular modeling investigations as unambiguous methods for the determination of silacycle 3D structures

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Water signal suppression by T2-relaxation enhancement promoted by Dy(III) complexes

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Amyloidosis of Alzheimer's Abeta peptides: solid-state nuclear magnetic resonance, electron paramagnetic resonance, transmission electron microscopy, scanning transmission electron microscopy and atomic force microscopy studies

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Predicted signs of reduced two-bond spin-spin coupling constants(2hKX-Y) across X - H - Y hydrogen bonds

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Broadband and band-selective IMPRESS-gHMBC: compensation of refocusing inefficiency with synchronized inversion sweep

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DOSY of sample-limited mixtures: comparison of cold, nano and conventional probes

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1H and 17O NMR relaxometric study in aqueous solution of Gd(III) complexes of EGTA-like derivatives bearing methylenephosphonic groups

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1H and DOSY NMR spectroscopy analysis of Ligusticum porteri rhizome extracts

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Effect of d

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Conformation of drawn poly(trimethylene terephthalate) studied by solid-state13C NMR

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1H and13C NMR spectra ofN-substituted morpholines

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1H chemical shifts in NMR. Part 20 - Anisotropic and steric effects in halogen substituent chemical shifts(SCS), a modelling andab initio investigation

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Conformational analysis of 14-hydroxymodhephene by NMR, x-ray diffraction and molecular modeling studies

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Effects of antidepressants on the conformation of phospholipid headgroups studied by solid-state NMR

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Dependence of the pure quadrupole resonance frequency on temperature for KBrO3

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