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Hanspeter Huber

Member for 20 years, 7 months
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Hanspeter Huber has 6 apps in the Application Center

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Density functional theory program for atoms utilizing s-function basis sets
Small-molecule program utilizing s-function basis sets III : CI Matrices
Small-molecule program utilizing s-function basis sets II : MP2 Energies
Small-molecule program utilizing s-function basis sets I: SCF
One-electron program utilizing s-function basis sets
Solution of the 1-D Schroedinger equation