Potential energy and dipole moment surfaces of H$_3^-$ molecule
ORAL
Abstract
A new potential energy surface for the electronic ground state of the simplest triatomic anion H$_3^-$ is determined for a large number of geometries. Its accuracy is improved at both short and large distances compared to previous studies. The permanent dipole moment surface of this state is also computed for the first time. Nine vibrational levels of H$_3^-$ and fourteen levels of D$_3^-$ are obtained, bound by at most $\sim 70$cm$^{-1}$ and $\sim 126$cm$^{-1}$ respectively. These results should guide the spectroscopic search of the H$_3^-$ ion in cold gases (below 100K) of molecular hydrogen in the presence of H$^-$ ions.
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Authors
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Olivier Dulieu
Laboratoire Aim\'e Cotton, CNRS, Universit\'e de Paris Sud, Orsay, France
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Mehdi Ayouz
Laboratoire Aime Cotton, U Paris-XI, CNRS, Orsay, Laboratoire Aim\'e Cotton, CNRS, Universit\'e de Paris Sud, Orsay, France
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Romain Gu\'erout
Laboratoire Kastler-Brossel, Paris, France, Laboratoire Aim\'e Cotton, CNRS, Universit\'e de Paris Sud, Orsay, France
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Jacques Robert
Laboratoire Aim\'e Cotton, CNRS, Universit\'e de Paris Sud, Orsay, France
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Viatcheslav Kokoouline
Department of Physics, University of Central Florida, Orlando, Florida 32816