The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy molecules
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00529031.pdf
Reference28 articles.
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1. Rotation-vibration calculations using massively parallel computers;Computer Physics Communications;1998-01
2. DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules;Computer Physics Communications;1995-04
3. Rotational excitation with pointwise vibrational wave functions;The Journal of Chemical Physics;1993-06-15
4. Triatom: programs for the calculation of ro-vibrational spectra of triatomic molecules;Computer Physics Communications;1993-05
5. Dicretization to avoid singularities in vibration-rotation Hamiltonians: A bisector embedding forAB2 triatomics;International Journal of Quantum Chemistry;1992-05-20
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