Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application

Tobias Risthaus; Andreas Hansen; Stefan Grimme

doi:10.1039/c3cp54517b

journal article Jan 01, 2014

Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application

Tobias Risthaus Andreas Hansen

Stefan Grimme

Physical Chemistry Chemical Physics Vol. 16 No. 28 pp. 14408-14419 · Royal Society of Chemistry (RSC)

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Details

Published: Jan 01, 2014
Vol/Issue: 16(28)
Pages: 14408-14419

Authors

Universität Bonn; Mulliken Center for Theoretical Chemistry; Bonn; Germany

S

Stefan Grimme

Universität Münster Theoretische Organische Chemie, Organisch-Chemisches Institut, , Corrensstrasse 40, D-48149 Münster, Germany

Cite This Article

Tobias Risthaus, Andreas Hansen, Stefan Grimme (2014). Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application. Physical Chemistry Chemical Physics, 16(28), 14408-14419. https://doi.org/10.1039/c3cp54517b

Excited states using the simplified Tamm–Dancoff-Approach for range-separated hybrid density functionals: development and application

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