Open AccessSystematic Approach to Compute the Vibrational Energy Levels of Diatomic Molecules
Author(s) -
Mohammed Janati Idrissi,
Abdelaziz Fedoul,
S. Sayouri
Publication year - 2020
Publication title -
journal of applied mathematics and physics
Language(s) - English
Resource type - Journals
eISSN - 2327-4379
pISSN - 2327-4352
DOI - 10.4236/jamp.2020.811182
Subject(s) - diatomic molecule , anharmonicity , floquet theory , wave function , morse potential , dissociation (chemistry) , bond dissociation energy , representation (politics) , physics , potential energy , molecule , atomic physics , quantum mechanics , chemistry , nonlinear system , politics , political science , law