Aplicación de la ecuación de Schrödinger en el estudio del movimiento de moléculas diatómicas

Abstract

Understanding the physiochemical phenomenon at the subatomic level is very important in order to know the behaviour of the matter these energy scales. It is necessary to use the Schrödinger equation in the order to describe chemical and physically the molecules. Throughout of the development of this work, we addressed the study of the Schrödinger equation and applications in the movement of diatomic molecules. The interaction potential is described by this equation, as well as the translational, rotational and vibrational energies of each molecule. Likewise, the Hamiltonian is studied in a general way, and particularly for the hydrogen molecule. We learned the main knowledge relating with Quantum Chemical and after that we focus in the study of some diatomic molecules no studied in the literature until now. Then, a phenomenological study was carried out for the BrCl molecule.