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- W2014519319 abstract "The potential energy surfaces for the low-lying states of the Al3 molecule have been investigated by means of Hartree-Fock CI calculations. Four states are candidates for the ground state: an acute isosceles triangle 4B1, an obtuse isosceles triangle 4A2, and two nearly equilateral triangles, 2B1 and 2A1. The ground state is found to be 4B1, but because of the very small energy separating the four states they can be considered as nearly degenerate. A partial vibrational analysis has been carried out considering only the totally symmetric modes of the C2v point group in order to show the different nature of the corresponding potential energy surfaces." @default.
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- W2014519319 date "1987-12-01" @default.
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- W2014519319 title "Potential energy surfaces of low-lying states of the aluminum trimer" @default.
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- W2014519319 doi "https://doi.org/10.1016/0009-2614(87)87255-x" @default.
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