With local realism quantum mechanics established, we can simply describe an extranuclear electron as a large-scale elastic ring with an elastic phase trajectory. Several small molecules can thus be strictly calculated through the logical method of establishing an accurate mechanical equilibrium equation describing the molecular structure, then solving the strict solutions of this mechanical equation and the corresponding wave equation. The results (bond length and dissociation energy) are in good agreement with observed results—i.e. if it is only coincidence, there should not be such a high probability of agreement between calculated and observed results. The method of local realism quantum mechanics is no longer the semi-empirical method. The method to calculate the electron pairing energy uses a linear regression of the ionization energy obtained through experiment. Nonetheless, it is exciting that there are diatomic molecules such as Na2, K2 and asymmetric HF molecules that possess a non-zero non-bonding electron number in the calculation examples. Moreover, the molecular structures are very intuitive, and the calculation method is much simpler than existing methods.
Local Realism Quantum Mechanics, Large-Scale Elastic Ring, Phase Trajectory, Bond Length, Dissociation Energy, Nature of Covalent Bond
Tu, R. (2014) Some Success Applications for Local-Realism Quantum Mechanics: Nature of Covalent-Bond Revealed and Quantitative Analysis of Mechanical Equilibrium for Several Molecules. Journal of Modern Physics, 5, 309-318. doi: 10.4236/jmp.2014.56041.
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