Computing vibrational energy levels by solving linear equations using a tensor method with an imposed rank
Author:
Affiliation:
1. Chemistry Department, Queen’s University, Kingston, Ontario K7L 3N6, Canada
Funder
Natural Sciences and Engineering Research Council of Canada
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0075412
Reference64 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
3. A variational method for the determination of the vibrational (J = 0) energy levels of acetylene, using a Hamiltonian in internal coordinates
4. Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms
5. A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules
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