What is it about?

This article is about new methods of quantum mechanics calculations. This new method is significantly different from past quantum force methods. The key is to combine classical mechanics with quantum mechanics. First, establish a classical electrodynamic equilibrium system for molecules, and then use quantum mechanics methods to calculate the length, bond angle, and dissociation energy of molecules.

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Why is it important?

For a hundred years, people have believed that quantum mechanics and classical mechanics are incompatible. However, we combined quantum mechanics with classical mechanics and calculated data on bond length, bond angle, and dissociation energy for multiple microsystems, and the calculated results were consistent with experimental values. Ten years later, we established the Schrödinger equation for gravitational potential energy that can describe macroscopic objects. This further reinforces the concept that classical mechanics and quantum mechanics can be combined for use. Two tasks, one is applied research and the other is theoretical research. The combination of these two research works greatly enhances the possibility of establishing local realism and deterministic quantum mechanics.

Perspectives

Recently, we have established the Schr ö dinger equation for gravitational potential energy that can describe the Earth's revolution. This also indicates that classical mechanics and quantum mechanics can be compatible and complementary. It also established a new concept and theory that "classical mechanics and quantum mechanics can be combined for use". In this way, this article is a successful application of this new concept and theory. These two research achievements are destined to trigger a scientific revolution in the field of quantum mechanics.

Runsheng Tu
Institute of Theoretical Physics

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This page is a summary of: 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, January 2014, Scientific Research Publishing, Inc,,
DOI: 10.4236/jmp.2014.56041.
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