Geometrical configurations of Pu4 and the Jahn–Teller effect
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference24 articles.
1. ab initio CALCULATION OF THE POTENTIAL ENERGY FUNCTION AND THERMODYNAMIC FUNCTIONS FOR GROUND STATE X5Σ- OF PuO
2. Many-body Expanded Analytical Potential Energy Function for the Ground State of PuO2 Molecule
3. Study of analytic potential energy function and stability for PuO n + with density functional theory
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