On the anisotropy of the H2–H potential energy surface
- 1 July 1975
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 63 (1), 590-591
- https://doi.org/10.1063/1.431092
Abstract
There have been numerous attempts to calculate the potential energy of the H–H2 system. In this communication, we discuss previous estimates of the anisotropy of the surface, and present new calculated results for the leading anisotropic dependence.Keywords
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