Inorganic Chemistry · 2020 · 22 citations · 66 references
Natural SciencesChemistryCombinatorial ChemistryComputational ChemistryMolecular PhysicsAb Initio MethodsMolecular Orbital TheoryMolecular SymmetryQuantum DotsMixed-valence ComplexesQuantum Dot Molecules
Mixed-valence compounds can be used for the design of molecular quantum-dot cellular automata (QCA). Here, we investigate the QCA properties of a three-dot “Y”-shaped functionalized zwitterionic neutral closo-carborane model 1-(3,5-{Cp(dHpe)Fe–C≡C−}2(C6H3))-10-Cp(dHpe)Fe–C≡C-closo-1-CB9H8 (1) (Cp = cyclopentadienyl (η5-C5H5) and dHpe = 1,2-bis(phosphino)ethane (H2PCH2CH2PH2)) as a neutral clocked molecular half-cell. DFT results clearly demonstrate that 1 can display simultaneously the two most basic properties necessary for clocked QCA operation, i.e., bistable switching behavior and clocked control. This is possible due to the three stable states (two active and one null) of 1, corresponding to occupation of each of the three iron-ethynyl groups by the positive charge. In addition, the proximal electronic bias effects can be overcome by the zwitterionic nature of 1, which could be imposed by external counterions, rendering these effects more predictable.
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Accurate Coulomb-fitting basis sets for H to Rn
Florian Weigend · Physical Chemistry Chemical Physics · 2006 · 8.8K citations
Natural Sciences, Chemistry, Physics +12