Bondonic Chemistry: Physical Origins and Entanglement Prospects

Abstract

The predicted quantum particles of the chemical bonding, the bondons, are searched for their ontological bosonic existence and frontier inter-disciplinary applications. To this end, special theoretical methodology and measuring setups are needed in order to find the bondons through entangled experiments on cold nanosystems as graphenic layers with optically-induced topological (Stone-Wales) defects, such that the emergence of the associated bondons is caused by teleportation of defective chemical bonds corresponding to the long-range topological propagation of defective information on the nano-carbon sheet(s). The entangled control of the chemical bonding by bondons, once established, is further implemented providing quantum eigen-energy by quantum phase iterative computations for aromatic chemicals designed in situ on graphene by optical lattice with controlling gates accounting for specific molecular Hamiltonians. Moreover, the bondons' existence is also employed to develop the green quantum effector-biological activity determinations (q-EC50) on graphenic optical lattices, highly considered (e. g. by Organisation for Economic Co-operation and Development, along European Commission-Joint Research Center) for global welfare, health and consumer protection due to their toxicological prediction of chemical-biological interactions in organisms and environment; while recognizing the Stone-Wales topological-like walls' propagation mechanism (as on graphene) in cellular homeostasis and morphogenesis, the specific q-EC50 for chemicals acting on a biological system is resolved against recording and fitting the entanglement purity degree curve of teleportation of SMILE (simplified molecular-input line-entry system) molecules to the Hypermolecule form superimposed in a series of congeners (anti-HIV and aromatic compounds are targeted) by counting the ``emitted{''} bondons detected with appropriate optical lattice SWAP protocol(s).