The morse-like model for the potential function of linear XY2 molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
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2. A procedure of determining potential energy surfaces of triatomic molecules from inversion of spectroscopic data;Chinese Journal of Chemistry;2010-08-27
3. Determination of molecular structure in terms of potential energy functions from gas-phase electron diffraction supplemented by other experimental and computational data;Structural Chemistry;2001
4. Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion;Journal of Molecular Structure;1999-08
5. Equilibrium structure and potential function 0;Advances in Molecular Structure Research Volume 3;1997
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