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In particular, DFT calculations provide guidelines to discriminate SiH from CN stretching bands, which are calculated to lie below and above ~ 2230 cm− 1, respectively.
Bond energy calculations provide further insight into suggested fragmentation mechanisms.
The calculations provide additional confirmation that creep occurs through an intragranular dislocation process.
The theoretical calculations provide an understanding in chemical reaction of M with LiF and Li2O.
The calculations provide likewise geometrical data of the Helmholtz double-layer.
Such calculations provide a good insight into the electronic properties measured for electropolymerized chains.
These calculations provide information about geometries, stabilities, and reactivities of adsorbed species on various surfaces.
Accurate free-energy calculations provide mechanistic insights into molecular recognition and conformational equilibrium.
Our calculations provide a guide to experiments on the design of Ti5Si3 compounds with tailored properties.
Our GRT calculations provide direct estimates of spin-up times to improve groundwater-enabled global models, without having to use the currently employed methods of extrapolation21.
Our calculations provide a guide to experiments on the design of 4H-SiC reinforced Al-matrix composites with tailored properties.
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