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Rovibrational energy levels and transitions for H 3+ computed from a new highly accurate potential energy surface

✍ Scribed by Jaquet, Ralph; Röhse, Robert


Book ID
121388836
Publisher
Taylor and Francis Group
Year
1995
Tongue
English
Weight
849 KB
Volume
84
Category
Article
ISSN
0026-8976

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A new H3 potential energy surface and it
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A new H3 potential energy hypersurface for arbitrary nuclear arrangements is generated fmm Liu's very accurate (eO.3 kcai/mole error) collinear ab initio calculation and compared with other general geometry surfaces. Preliminary classical trajectory calculations on the new hypersurface are presented