Class II Mesoionic Xanthines as Potential Ten-Qubit Quantum Computer Substrate Registers

Class II mesoionic xanthines such as anhydro-(8-hydroxyalkyl-5-hydroxy-7-oxothia zolo[3,2-a]pyrimidinium hydroxides) are unique, small atomic weight, stable crystalline organic compounds that can be represented as a combination often different resonance structures for each simple xanthine molecule. Each resonance structure contributes a certain percentage to the total resonance of the molecule. This unique resonance represents ten different quantum states of the entire molecule and can thus be exploited as a potential substrate for a ten-qubit register. The number of possible superposition states for such a register in a single molecule is potentially as high as 2' states or (in this case where n = 10) 1,024 complex numbers. In solution the least-unit of this mesoionic crystalline structure is scalable suggesting putative utility for bulk NMR quantum computing. It will be shown that these ten-qubit registers are amenable to standard Deutsch-Jozsa, Shor and Grover algorithms. Additionally, we attempt to formalize VO techniques for our Class II mesoionic xanthines based on a coherent control RF process of cumulative resonant interaction where by utilizing additional degrees of freedom pertinent to a relativistic basis for the qbit (r-qbit) new HD commutation rules allow decoherence to be ontologically overcome