Michael E Harding

6PUBLICATIONS
73CO-AUTHORS
Data structures and algorithmsFormal methods for softwareComputational chemistryTheoretical quantum chemistryStructural properties of condensed matter
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Publications (6)

|Jun 08, 2020
Coupled-cluster techniques for computational chemistry: The CFOUR program package.

Devin A Matthews, Lan Cheng, Michael E Harding

|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

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

Christof Holzer, Xin Gui, Michael E Harding

|Sep 17, 2018
A highly flexible molecule: The peculiar case of ethynyl isothiocyanate HCCNCS.

Wenhao Sun, Rebecca L Davis, Sven Thorwirth

|Jan 08, 2018
The furan microsolvation blind challenge for quantum chemical methods: First steps.

Hannes C Gottschalk, Anja Poblotzki, Martin A Suhm

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Frequent Collaborators

3 joint publications

Christof Holzer

3 joint publications

Wim Klopper

2 joint publications

Hannes C Gottschalk

2 joint publications

Anja Poblotzki