A method for the determination of the eigenvalues of a very large matrix: Application to vibrational energy levels
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference19 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. Variational calculation of vibration-rotation energy levels for triatomic molecules
3. A numerical variational method for calculating vibration intervals of bent triatomic molecules
4. A variational description of the vibrational states of triatomic molecules using numerical wavefunctions
5. Vibrational energy levels of formaldehyde
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3. Connecting level statistics and reaction dynamics: Mode selective decay of resonant states for HXXH-type molecules;Chemical Physics;1991-06
4. A truncation/recoupling method for eigenvalues and eigenvectors ideal for parallel computation;Theoretica Chimica Acta;1991
5. A truncation/recoupling method for basis set calculations of eigenvalues and eigenvectors;The Journal of Chemical Physics;1991-01
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