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Q33678236-5D6B0C26-6F59-40D8-908E-0394FDDBBEF2
Q33678236-5D6B0C26-6F59-40D8-908E-0394FDDBBEF2
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http://www.wikidata.org/entity/statement/Q33678236-5D6B0C26-6F59-40D8-908E-0394FDDBBEF2
Chemical Bonding and σ-Aromaticity in Charged Molecular Alloys: [Pd2As14]4- and [Au2Sb14]4- Clusters
P2860
Q33678236-5D6B0C26-6F59-40D8-908E-0394FDDBBEF2
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http://www.wikidata.org/entity/statement/Q33678236-5D6B0C26-6F59-40D8-908E-0394FDDBBEF2
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9547cf83c9b05a9b29b9d9b50608b60d5fb4dabb
P2860
Incorporation of solvent effects into density functional calculations of molecular energies and geometries