ankit7540 / schroedinger-diatomic Goto Github PK
View Code? Open in Web Editor NEWSet of programs developed in IgorPro for the numerical solution of the radial-nuclear equation for diatomic molecules, to obtain the energy levels and the wavefunctions for the rotation-vibration states. In the related research, these programs were used for H2 and isotopologues.
License: GNU General Public License v3.0