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- W2350901391 abstract "Density function method(B3LYP) has been used to optimize the possible structure of Pb3 molecule by basis set(LANL2DZ) for Pb atom.The potential energy function of Pb3 is given by many-body expansion theory.The potential energy contours describe the structure character of Pb3 ground state molecule rightly." @default.
- W2350901391 created "2016-06-24" @default.
- W2350901391 creator A5075126167 @default.
- W2350901391 date "2009-01-01" @default.
- W2350901391 modified "2023-09-26" @default.
- W2350901391 title "Potential Energy Function of Pb_3 Molecule" @default.
- W2350901391 hasPublicationYear "2009" @default.
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