Theoretical Studies of Mixed-Valence Transition Metal Complexes for Molecular Computing
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556-5670
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0265945
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1. Depth Extent of the Lau Back-Arc Spreading Center and Its Relation to Subduction Processes
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4. Realization of a Functional Cell for Quantum-Dot Cellular Automata
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