ABSTRACT

Molecules during their formation phase occupy variable positions as per their electronic configuration, density, and unequal electron distribution or filling in the available orbitals as per Schrodinger equation within the boundary. Under the intramolecular multiple forces theory, the local canonical partitioning of the molecular spaces or the geometries having different potential energy sites induces locally different activities. Such activities induce entropy locally, where thousands of such localized ensembles inside the molecules remain operational. Atomic orbitals of such configurations seem to impart a mechanical strength to the molecules vis-a-vis their chemical bonds. Such movement of the molecules does cause some physical effects. In molecules the electronic arrangements are never equally distributed, which is because of electronegativity, size, electron density, or the nature of the atoms or groups. The mechanical as well as dynamical impacts of molecules are monitored in the survismeter capillary.