Open AccessTheoretical Calculation of the Low-Lying Electronic States of the Molecule PbO
Author(s) -
Diana Kaeen,
Mahmoud Korek,
Saleh Abdul-Al,
R. Awad
Publication year - 2015
Publication title -
journal of modern physics
Language(s) - English
Resource type - Journals
eISSN - 2153-120X
pISSN - 2153-1196
DOI - 10.4236/jmp.2015.68121
Subject(s) - dipole , atomic physics , ab initio , physics , potential energy , rotational spectroscopy , moment (physics) , eigenvalues and eigenvectors , ground state , electronic structure , molecule , constant (computer programming) , quantum mechanics , computer science , programming language