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Consequently, these different electron densities in the lattice structure lead to different electronic structures.
The alternative quantum mechanical theory of the electronic structures of molecules is MO theory.
His first book, Theoretical Structural Metallurgy (1948), was a lucid explanation of how the properties of metals are controlled by their electronic structures.
The two phases show completely different electronic structures.
The electronic structures of the deformed nanotubes were also studied.
The electronic structures of geometric sites are then discussed.
Stability of studied surfaces and the electronic structures were analyzed.
This suggests that they have different electronic structures.
Electronic structures and vibrational modes are calculated employing DFT.
Alireza is studying how their electronic structures change when this happens.
This method is used to calculate the atomic and electronic structures of diverse materials.
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