Sebastian Höfener

According to our database, Sebastian Höfener authored at least 7 papers between 2011 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Geometry dependence of excitonic couplings and the consequences for configuration-space sampling.

Nils Schieschke, Beatrix M. Bold, Philipp M. Dohmen, Daniel Wehl, Marvin Hoffmann, Andreas Dreuw, Marcus Elstner, Sebastian Höfener

J. Comput. Chem., 2021

2017

Combining frozen-density embedding with the conductor-like screening model using Lagrangian techniques for response properties.

Nils Schieschke, Roberto Di Remigio, Luca Frediani, Johannes Heuser, Sebastian Höfener

J. Comput. Chem., 2017

Analytical nuclear excited-state gradients for the Tamm-Dancoff approximation using uncoupled frozen-density embedding.

Johannes Heuser, Sebastian Höfener

J. Comput. Chem., 2017

2016

Wave-function frozen-density embedding: Approximate analytical nuclear ground-state gradients.

Johannes Heuser, Sebastian Höfener

J. Comput. Chem., 2016

2015

Solvatochromic shifts of Br₂ and I₂ in water cages of type 5¹², 5¹²6², 5¹²6³, and 5¹²6⁴.

Nils Middendorf, Katharina Krause, Sebastian Höfener

J. Comput. Chem., 2015

2014

Coupled-cluster frozen-density embedding using resolution of the identity methods.

Sebastian Höfener

J. Comput. Chem., 2014

2011

The MP2-F12 method in the TURBOMOLE program package.

Rafal A. Bachorz, Florian A. Bischoff, Andreas Glöß, Christof Hättig, Sebastian Höfener, Wim Klopper, David P. Tew

J. Comput. Chem., 2011