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Depending on the electronic type of SWNT, M-SWNT experienced improved sheet resistance, while S-SWNT experienced deteriorated sheet resistance after annealing.
The fluorophore DOFIPh exhibits strong blue emission in solid state and fine-tuning of the emission is possible depending on the electronic nature of the substituents.
Depending on the electronic and ionic parameters of the system, the profile may show various scenarios of evolution among these states upon sweeping the electrode polarization.
First, we discuss a unified physical picture of ferromagnetism in II VI and III V DMSs and show that DMS family is categorized into two groups depending on the electronic structure.
In the amorphous state, the evolution of the elastic properties, that can be defined by the two independent constants C11 and C44 = (C11 − C12)/2, exhibits two distinct behaviors depending on the electronic properties and the interatomic bonding of the amorphous alloys.
However, intermediate C is elusive and distinct reaction pathways occur depending on the electronic and steric features of carbene L (Scheme 18).
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(173) In addition to tip−sample distance, electron tunneling depends on the electronic structure of the molecule in the tunneling junction, a property that can be exploited to perform single-molecule spectroscopy.
Given that there is limited electronic communication between the substituent and the isoindigo core in the 5,5′-substituted compounds, this observation further implies that the energy of the CT bands of these compounds depends on the electronic nature of the substitution, with the more electron rich BT substitution lowering the energy of the CT band more effectively.
The Hamiltonians HI(R) = T̂I R + V̅I(R) and HF R) = T̂F R + V̅F R) express direct coupling between the electron and proton dynamics, because the PES for the proton motion depends on the electronic state in these Hamiltonians.
These simple arguments indicate that, whatever the degree of electronic adiabaticity, the WIF dependence on the mass of the heavy particle is 7.12where z depends on the electronic adiabaticity of the HAT or PCET reaction.
The emission and absorption spectra of the elements depend on the electronic structure of the atom.
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