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Martin Tschöpe

2PUBLICATIONS

4CO-AUTHORS

Quantum computationTheoretical quantum chemistry

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Publications (2)

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|Jul 03, 2020

Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules.

Sebastian Erfort, Martin Tschöpe, Guntram Rauhut

|May 10, 2020

Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis-trans isomerization of HOPO.

Sebastian Erfort, Martin Tschöpe, Guntram Rauhut

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Frequent Collaborators

2 joint publications

Sebastian Erfort

2 joint publications

Guntram Rauhut

1 joint publications

Xiaoqing Zeng

1 joint publications

David P Tew

Frequent Collaborators

2 joint publications

Sebastian Erfort

2 joint publications

Guntram Rauhut

1 joint publications

Xiaoqing Zeng

1 joint publications

David P Tew

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