NASA NTRS · 20030017984
New Ro-Vibrational Kinetic Energy Operators using Polyspherical Coordinates for Polyatomic Molecules
Abstract
We illustrate how one can easily derive kinetic energy operators for polyatomic molecules using polyspherical coordinates with very general choices for z-axis embeddings arid angles used to specify relative orientations of internal vectors. Computer algebra is not required.
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Schwenke, David W., Kwak, Dochan. 2002-12-20. New Ro-Vibrational Kinetic Energy Operators using Polyspherical Coordinates for Polyatomic Molecules. https://ntrs.nasa.gov/citations/20030017984
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