Conjuntos de bases gaussianas para cálculos de estado excitado de todos los electrones de moléculas grandes

Rémi Pasquier1, Maximilian Graml1, Jan Wilhelm1

  • 1Institute of Theoretical Physics and Regensburg Center for Ultrafast Nanoscopy (RUN), University of Regensburg, 93053 Regensburg, Germany.

Resumen

Desarrollamos nuevos conjuntos de bases MOLOPT aumentados para cálculos de estado excitado en moléculas grandes. Estos conjuntos de bases permiten el cálculo preciso y eficiente de propiedades electrónicas, reduciendo significativamente el costo computacional.

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