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• W2043351750 abstract "The Jacobi coordinates is used to eliminate center of mass motion of three-body systems. We write the results in hyperspherical coordinates and expand eigenfunction in a series of orthonormal complete set of Y kα i (Ω i ) in partition i of Jacobi coordinates. The matrix elements of two-body interaction potential in hyperspherical harmonic approach are determined exactly using computed analytical form of Raynal–Revai coefficients to change the base set of Y kα i (Ω i ) to other set such as Y kα j (Ω j ). The generalized Laguerre functions are used to change the second order coupled differential equations to a non-differential matrix equation. This is solved to find energy eigenvalues and eigenfunctions of three-body molecules. The obtained results are in agreement with computational methods." @default.
• W2043351750 created "2016-06-24" @default.
• W2043351750 creator A5025422876 @default.
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• W2043351750 date "2010-03-01" @default.
• W2043351750 modified "2023-09-26" @default.
• W2043351750 title "CALCULATION OF ENERGY EIGENVALUES AND EIGENVECTORS FOR THREE-BODY MOLECULES IN JACOBI AND HYPERSPHERICAL COORDINATES" @default.
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• W2043351750 doi "https://doi.org/10.1142/s0218301310014844" @default.
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