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• W2113906438 abstract "Sturmian methods for solving the Schrödinger equation for an electron moving in the field of a number of nuclei are reviewed. The problem is approached in direct space, although momentum-space techniques, including the use of hyperspherical harmonics, are used to evaluate the necessary integrals. In Part 2, these many-center one-electron solutions, with weighted potentials, will be used to build up correlated solutions to the many-electron Schrödinger equations of molecules. © 2001 John Wiley & Sons, Inc. Int J Quant Chem 83: 1–10, 2001" @default.
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• W2113906438 date "2001-01-01" @default.
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• W2113906438 title "Molecular Sturmians. Part 1" @default.
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• W2113906438 doi "https://doi.org/10.1002/qua.1036" @default.
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