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- W2076225660 abstract "Within the framework of an adequate spectral representation, the geometrical description of an N-atom molecular system by n=N−1 Jacobi relative position vectors is shown to be particularly advantageous with regard to the criterion of prediagonalization of the matrix representing the kinetic energy operator." @default.
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- W2076225660 date "1998-06-01" @default.
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- W2076225660 title "Vector parametrization of the N-atom problem in quantum mechanics. I. Jacobi vectors" @default.
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- W2076225660 doi "https://doi.org/10.1063/1.476327" @default.
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