MAGNETIC RESONANCE IN CHEMISTRY

TReNDS—Software for reaction monitoring with time‐resolved non‐uniform sampling

Monitoring of hydrogenation by benchtop NMR with parahydrogen‐induced polarization

Fat crystals: A tool to inhibit molecular transport in W/O/W double emulsions

Simultaneous determination of artemisinin and its analogs and flavonoids in Artemisia annua crude extracts with the use of NMR spectroscopy

Reducing the computational cost of NMR crystallography of organic powders at natural isotopic abundance with the help of 13C‐13C dipolar couplings

Early stages of fat crystallisation evaluated by low‐field NMR and small‐angle X‐ray scattering

Theoretical study of some λ5‐phosphinines and their NMR spectra

Position‐specific 15N isotope analysis in organic molecules: A high‐precision 15N NMR method to determine the intramolecular 15N isotope composition and fractionation at natural abundance

Improving the accuracy of 1H–19F internuclear distance measurement using 2D 1H–19F HOESY

DFT computational schemes for 15N NMR chemical shifts of the condensed nitrogen‐containing heterocycles

The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate

A new asymmetric diketopiperazine dimer from the sponge‐associated fungus Aspergillus versicolor 16F‐11

Water and oil signal assignment in low‐moisture mozzarella as determined by time‐domain NMR T2 relaxometry

A theoretical NMR study of polymorphism in crystal structures of azoles and benzazoles

When not to rely on Boltzmann populations. Automated CASE‐3D structure elucidation of hyacinthacines through chemical shift differences

Local aromaticity mapping in the vicinity of planar and nonplanar molecules

Is the 31P chemical shift anisotropy of aluminophosphates a useful parameter for NMR crystallography?

Improvement of bioactive metabolite production in microbial cultures—A systems approach by OSMAC and deconvolution‐based 1HNMR quantification

Phase transitions in (C7H12N2)2[SnCl6]Cl2·1.5H2O crystal, studied by NMR and infrared spectroscopy

Performance of revised STO(1M)‐3G basis set for prediction of 5‐fluorocytosine chemical shifts

Nuclear magnetic relaxation and diffusion study of the ionic liquids 1‐ethyl‐ and 1‐butyl‐3‐methylimidazolium bis(trifluoromethylsulfonyl)imide confined in porous glass

STRONG INADEQUATE, an experiment for detection of small J(C,C) couplings in symmetrical molecules

Regularized inversion of the Laplace transform for series of experiments

Sodium quantitation in soft drinks: A rapid methodology by qNMR

Solvent optimization and conformational flexibility effects on 1H and 13C NMR scaling factors

The 13C chemical shift and the anisotropy effect of the carbene electron‐deficient centre: Simple means to characterize the electron distribution of carbenes

NMR study of fresh cut salads: Influence of temperature and storage time on leaf structure and water distribution in escarole

Unexpected behavior of the 3JCH coupling constant in unsaturated compounds

An evaluation of kefir grain size with magnetic resonance imaging to observe the fermentation of milk

One‐bond 1J(15N─19F) spin–spin coupling constants of cationic fluorinating reagents: Insights from DFT calculations

Solubilization of organics I: 1H NMR chemical shift perturbations, diffusometry, and NOESY indicate biphenyls internalize in micelles formed by cetyltrimethylammonium bromide

Is perfection ever attainable? Strong coupling effects in the Perfect Echo

NMR studies of pyrimidinic nucleosides derived from 2,3‐dideoxy‐d‐ribose with inhibitory activity on LINE‐1 mobility

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Hydrogen bonding networks in gabapentin protic pharmaceutical salts: NMR and in silico studies

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Synthesis and structural elucidation of a phthalide analog using NMR analysis and DFT calculations

QSAR studies of phenylhydrazine‐substituted tetronic acid derivatives based on the 1H NMR and 13C NMR chemical shifts

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NMR spectral analysis of strongly second‐order 6‐, 8‐, 9‐ and 10‐ spin‐systems (1H─19F, 19F─19F, and 13C─19F) in perfluorotoluyl‐ and tetrafluoro‐pyridyl‐aromatics using the lineshape method ANATOLIA

The composition of transformation products of 2,4,6‐trinitrobenzoic acid in the aqueous‐phase hydrogenation over Pd/C catalysts

Application of a new method for simultaneous phase and baseline correction of NMR signals (SINC)

SpinStudioJ: A cross‐platform NMR data acquisition and processing workbench based on a plug‐in architecture

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Multiscale NMR investigations of two anatomically contrasted genotypes of sorghum under watered conditions and during drought stress

On the diastereomeric purity of the D(−)‐(2R)‐ampicillin

Low‐field NMR