How Tos

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How Tos

In these pages you will find a collection of short articles describing how to perform different tasks using the Quantics package.

• Absorption / Emission Spectra (Harmonic Approximation)
• Local Control
• Direct Dynamics (vMCG)
• Direct Dynamics (Grid-Based)
• Potential Functions
• Spline fits
• Time-resolved Photoelectron Spectra
• Using BAGEL to perform quantum chemistry calculations