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• W1614746576 abstract "We report on a global potential energy hypersurface for the upper sheet of the lowest triplet state of H3+. The analytic representation is based on the double many-body expansion theory. The ab initio data points, calculated with a large cc-pV5Z basis, are represented with a root mean square deviation of only 5.54 cm−1 in the energy region below the H++2H(2S) dissociation threshold. The quasi-bound vibronic states supported by this surface have also been calculated." @default.
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• W1614746576 date "2003-12-23" @default.
• W1614746576 modified "2023-09-27" @default.
• W1614746576 title "Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2 3A′)" @default.
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• W1614746576 doi "https://doi.org/10.1063/1.1630023" @default.
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