Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?-Reference-Cited by-同舟云学术

Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?

Published:1994-11-15 Issue:10 Volume:101 Page:8494-8507
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bramley Matthew J.,Carrington Tucker

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.468110

Reference48 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. The variational method for the calculation of RO-vibrational energy levels

4. Theoretical Methods for Rovibrational States of Floppy Molecules

5. The derivation of vibration-rotation kinetic energy operators, in internal coordinates

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