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An algorithm is described for efficiently assigning the resonances in NMR spectra to the inequivalent atoms in the structure under study based on the information in two-dimensional NMR correlation experiments and the 'connectivities' known from the structure.
The XPS W 4f core-level spectra have revealed that in all the samples under study tungsten atoms are in the formal valence state +6 [21].
In the case of atoms or galaxies, the particulars under study are typically long-lived and only slowly changing; viruses and economic structures, on the other hand, are more dynamic.
The system under study is atom transfer radical polymerization (ATRP) of a monomer and bifunctional (e.g. divinyl) crosslinker.
Since every spectral feature is due to an interaction of photons of particular energies with the atoms and electrons within the chemical under study, then the nature of the absorption is largely unique to the specific chemical structure where the concept of a diagnostic absorption feature is used for it.
Confined atoms were initially considered from two rather different perspectives: first is the study of atoms under extremely high pressures; the second, the nature of atoms inside a solid.
For all the compounds under study, BCPs between the H(O) and F atoms were systematically found through AIM analyses on their IMHB conformations (Table 2), validating the presence of IMHB interactions.
Moreover, the values of these chemical shifts must be as close as possible to the observed values for the atoms of the corresponding fragments in the experimental 13C NMR spectrum of the unknown under study.
For isolated atom columns, it is proportional to the width of the Fourier transform of the 1s-state of the column under study.
Consider the population under study.
Many risks are under study.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com