Axel Liger

2PUBLICATIONS
5CO-AUTHORS
Theoretical quantum chemistry
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Publications (2)

|Oct 20, 2026
Drastically reducing the cost of the XsTD-DFT family of methods using a minimal auxiliary basis set (ηXsTD-DFT) to efficiently treat ultra large systems.

|Oct 20, 2026
The std2 package: A computationally efficient program to calculate molecular response properties and excited states using simplified quantum chemistry methods.

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Frequent Collaborators

2 joint publications

Pierre Beaujean

2 joint publications

Arya Satisha

2 joint publications

Marc de Wergifosse

1 joint publications

Marilù G Maraldi