## Abstract Bond distances, vibrational frequencies, electron affinities, ionization potentials, dissociation energies, and dipole moments of the title molecules in neutral, positively, and negatively charged ions were studied using density functional method. Ground electronic state was assigned fo
The RhXn (X: S, Se, Te) Coordination Polyhedra in Crystal Structures
โ Scribed by V. N. Serezhkin; L. B. Serezhkina
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 50 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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