The present paper is an attempt to get total minimum of trigonometric Functions by Simulated Annealing. To do so the researchers ran Simulated Annealing. Sample trigonometric functions and showed the results through Matlab software. According the Simulated Annealing Solves the problem of getting stuck in a local Maxterm and one can always get the best result through the Algorithm.
AbstractWe present general analytical expressions for the matrix elements of the atom–diatom interaction potential, expanded in terms of Legendre polynomials, in a basis set of products of two spherical harmonics, especially significant to the recently developed adiabatic variational theory for cold molecular collision experiments [J. Chem. Phys. 143, 074114 (2015); J. Phys. Chem. A 121, 2194 (2017)]. We used two approaches in our studies. The first involves the evaluation of the integral containing trigonometric functions with arbitrary powers. The second approach is based on the theorem of addition of spherical harmonics.
Analytical angular solutions for the atom–diatom interaction potential in a basis set of products of two spherical harmonics: two approaches
