Energy switching approach to potential surfaces: An accurate single‐valued function for the water molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473005
Reference27 articles.
1. Adjusted double many-body expansion potential energy surface for H02 based on rigorous vibrational calculations
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4. Intermolecular and Intramolecular Potentials: Topographical Aspects, Calculation, and Functional Representation via A Double Many-Body Expansion Method
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