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The most stable structures of cycloalkanes and compounds based on them have been determined by a number of experimental techniques, including X-ray diffraction and electron diffraction analyses and infrared, nuclear magnetic resonance, and microwave spectroscopies.
Like diamonds, nanotubes are among the most stable structures in existence.
Figure 5 a c shows the most stable structures obtained in total energy calculations.
The most stable structures and optimized bond lengths have been obtained via optimizing these positions.
The 5a and 6a isomers are the most stable structures of Ag5V and Ag6V clusters.
Kumar et al. [21] investigated the most stable structures and physical properties of Al12Si, Al18Si, and Al22Si clusters.
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To obtain the most stable structure, the annealing method was used presently.
The most stable structure of Ag2V cluster is the triangular 2a with C2v symmetry.
From literature [40, 41], the most stable structure of HO2 dimer is HOO-OOH.
Each drug 3D most stable structure calculated previously was used as a template.
The most stable structure is a rhombic structure (Figure1 (4a)) with D2h point group symmetry and zero magnetic moment.
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