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- W1540777782 abstract "This paper calculates the potential energy curves (PECs) of the ground state (X1Σ+) and excited state (A1Σ+) of ScN molecule by multireference configuration interaction method. The correct character of the PECs has been gripped while they had been improperly reported in the literature. Based on the PECs, the spectroscopic parameters and vibrational energy levels are determined, and compared with experimental data and other theoretical works available at the present." @default.
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- W1540777782 date "2009-02-01" @default.
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- W1540777782 title "The theoretical character of the<i>X</i><sup>1</sup>Σ<sup>+</sup>and<i>A</i><sup>1</sup>Σ<sup>+</sup>states of ScN" @default.
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- W1540777782 doi "https://doi.org/10.1088/1674-1056/18/2/027" @default.
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