Pseudo spectral methods for molecular eigenstate calculations

Pseudo-spectral methods for molecular eigenstate calculations Yohann SCRIBANO Laboratory Jean-Alexandre Dieudonne, University of Nice Sophia-Antipolis Mathematical Methods for Ab Initio Quantum Chemistry October, 20th Nice

• nice sophia-antipolis


• perform excited


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• eigenvalues problem


• spectral methods


• eigenstate calculations


• th nice


• contracted basis