Construction of bound-state potential energy curves of diatomic molecules from spectroscopic data
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference55 articles.
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1. Full empirical potential curves for the X1Σ+ and A1Π states of CH+ from a direct-potential-fit analysis;The Journal of Chemical Physics;2016-01-14
2. The 4-particle hydrogen-antihydrogen system revisited;The European Physical Journal D;2005-02-15
3. A Universal Two-Parameter Kratzer-Potential and Its Superiority over Morse's for Calculating and Scaling First-Order Spectroscopic Constants of 300 Diatomic Bonds;European Journal of Inorganic Chemistry;1999-10
4. The Potential Energy Function for the X1Σ+ Ground State of CO;Journal of Molecular Spectroscopy;1994-01
5. Construction of bound-state potential energy curves of diatomic molecules from vibration-rotational spectroscopic data;Journal of Molecular Structure: THEOCHEM;1993-03
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