Christof Holzer

7PUBLICATIONS
62CO-AUTHORS
Theoretical quantum chemistryFormal methods for softwareComputational chemistryField theory and string theoryStatistical mechanics in chemistry
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Publications (7)

|Nov 14, 2020
An improved seminumerical Coulomb and exchange algorithm for properties and excited states in modern density functional theory.

Christof Holzer

|May 17, 2020
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations.

Sree Ganesh Balasubramani, Guo P Chen, Sonia Coriani

|May 03, 2020
The first microsolvation step for furans: New experiments and benchmarking strategies.

Hannes C Gottschalk, Anja Poblotzki, Mariyam Fatima

|Jun 10, 2019
GW quasiparticle energies of atoms in strong magnetic fields.

Christof Holzer, Andrew M Teale, Florian Hampe

|Jun 03, 2019
Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementations.

Christof Holzer, Wim Klopper

|Oct 15, 2018
Bethe-Salpeter correlation energies of atoms and molecules.

Christof Holzer, Xin Gui, Michael E Harding

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Frequent Collaborators

5 joint publications

Wim Klopper

3 joint publications

Michael E Harding

2 joint publications

Trygve Helgaker

1 joint publications

Georg Kresse