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Magnetic Resonance in Chemistry
Edited By: Roberto R. Gil
Journal Metrics
- 4.1CiteScore
- 1.9Journal Impact Factor
- 75%Acceptance rate
- 35 days Submission to first decision
Articles
Are the Structural Analogues and Charged Homologues of Carbones Pseudoallenes (R2C=C=CR2), Pseudocarbenes (R2C–C:−=C+R2) or Pseudocarbones (R2C+–C2−–C+R2)? An Answer Given on the Magnetic Criterion
- 2 June 2025
Graphical Abstract
The carbone homologues R2Z (Z = C, Si, Ge) and charged analogues (Z = B−, Al−, Ga−, N+, P+, As+, O2+, S2+, Se2+) prefer allene-like or carbone-like (together with carbene-like shares) geometry and electronic basic structures: The further the central element Z is arranged to the left and to the bottom in the PSE, the more allene-like, reversed carbone-like (with carbene-like shares) structures are preferred. The spatial magnetic properties (the anisotropic effect, TSNMRSs) provide comprehensive information on this.
Automated Data Processing Workflows for Non‐Expert Users of NMR Facilities
- 30 May 2025
Graphical Abstract
Modern NMR spectrometers are typically organized in centralized, ultrahigh-field facilities with multiple instruments that benefit from shared infrastructure and expertise. The acquisition of NMR experiments goes hand in hand with the analysis of the resulting data. Here, we address the need for user-friendly and robust methods for data analysis that can be used by non-expert users.
NMR and Chemometric Analysis of Verbascoside and Isoverbascoside Produced in Tecoma stans In Vitro Cultures
- 29 May 2025
Graphical Abstract
NMR analysis of Tecoma stans in vitro culture extracts enabled the identification and quantitation of verbascoside and isoverbascoside, two biologically active phenylethanoid glucosides with potential pharmacological applications. Additionally, PLS-DA chemometric analysis allowed differentiation between samples.
Clean Selective Refocusing Sequences With Sensitivity and Resolution Enhancement—A Review
- 26 May 2025
Graphical Abstract
This report reviews the developed selective refocusing experiments that eradicate unwanted evolution and axial peaks and enhance sensitivity and resolution.
Modelling one- and two-dimensional solid-state NMR spectra†
- 70-76
- 10 December 2001
Complete assignments of 1H and 13C NMR resonances of oleanolic acid, 18α-oleanolic acid, ursolic acid and their 11-oxo derivatives
- 636-638
- 2 July 2003
Gradient selection in inverse heteronuclear correlation spectroscopy
- 287-292
- March 1993
NMR signal processing, prediction, and structure verification with machine learning techniques
- 512-519
- 7 January 2020
Graphical Abstract
Application of machine and deep learning techniques in the areas of NMR signal processing, prediction, and automatic structure verification of small molecules.
Challenges and perspectives in quantitative NMR
- 61-69
- 2 July 2016
Graphical Abstract
This perspective article focuses on the challenges and perspectives in the field of quantitative NMR. The key concepts in quantitative NMR are first summarized; then, the most recent evolutions in terms of resolution and sensitivity are discussed, as well as some potential future research directions in this field.
