A simple tight-binding approach to Time-Dependent Density-Functional Response-Theory

By T. Niehaus, Sándor Suhai, F. D. Sala, P. Lugli, Marcus Elstner, Gotthard Seifert, T. Frauenheim. 2001

294 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/a5ea3afb9a9b15d639adc4801253bb56d4dfdae5

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In Atomic and Molecular Physics, and Optics

1. J. Fabian

In Physical and Theoretical Chemistry

1. J. Fabian

Citations in the corpus

• Density‐functional tight binding—an approximate density‐functional theory method (2012, unknown): “(18), and the matrix elements Hμν ≡ 〈φμ|ĥ + ĥ(1)|φν〉 (21)”
• TDDFT-calculations of Vis/NIR absorbing compounds (2010, methodology): “The approximate TDDFTB method, however, also allows the calculation of large chromophores [19].”