Moritz Bensberg

5PUBLICATIONS
15CO-AUTHORS
Computational chemistryTheoretical quantum chemistry
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Publications (5)

|Jun 10, 2024
SCINE-Software for chemical interaction networks.

Thomas Weymuth, Jan P Unsleber, Paul L Türtscher

|Feb 21, 2023
Corresponding Active Orbital Spaces along Chemical Reaction Paths.

Moritz Bensberg, Markus Reiher

|Jan 20, 2023
On the accuracy of orbital based multi-level approaches for closed-shell transition metal chemistry.

Zohreh Amanollahi, Lukas Lampe, Moritz Bensberg

|Aug 13, 2022
Orbital pair selection for relative energies in the domain-based local pair natural orbital coupled-cluster method.

Moritz Bensberg, Johannes Neugebauer

|Jan 05, 2022
Solvation Free Energies in Subsystem Density Functional Theory.

Moritz Bensberg, Paul L Türtscher, Jan P Unsleber

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