Calculating energy levels of isomerizing tetra-atomic molecules. I. The rovibrational bound states of Ar2HF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1545109
Reference41 articles.
1. Vector parametrization of theN-body problem in quantum mechanics: Polyspherical coordinates
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3. Variational Calculations of Rovibrational Energy Levels and Transition Intensities for Tetratomic Molecules
4. Variational Calculations of Rovibrational Energy Levels and Transition Intensities for Tetratomic Molecules
5. Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations
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