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Variational Versus Nonvariational Calculations for H2Br Molecular Scattering |
ZHAO Meishan (Meishan ZHAO) |
The James Franck Institute, The University of Chicago, Chicago, Illinois 60637, USA |
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Cite this article: |
ZHAO Meishan (Meishan ZHAO) 1994 Chin. Phys. Lett. 11 16-19 |
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Abstract We compare modern variational and nonvariational calculations of molecular scattering and present for H2Br system the selected numerically exact state-to-state reaction probabilities obtained from quantum variational scattering calculations, on the most accurate available potential energy surface.
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Keywords:
31.15.+q
34.50.Lf
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Published: 01 January 1994
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