A truncation/recoupling method for basis set calculations of eigenvalues and eigenvectors
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460361
Reference15 articles.
1. Theoretical Methods for Rovibrational States of Floppy Molecules
2. Comp. Phys. Commun., Special issue on “Molecular Vibrations,” edited by J. M. Bowman, 51, (1988).CPHCBZ0010-4655
3. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
4. The variational method for the calculation of RO-vibrational energy levels
5. Stable highly excited vibrational eigenvalues without the variational principle
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