Hydrogen molecule ion benchmarks computed with the Riccati-Padé method

From MaRDI portal



DOI10.5281/zenodo.5047817Zenodo5047817MaRDI QIDQ6723757

Dataset published at Zenodo repository.

Author name not available (Why is that?)

Publication date: 30 June 2021

Copyright license: No records found.



Benchmark values of the electronic energy, separation constant and internuclear distances for the hydrogen molecule cation computed with the Riccati-Pad method.






This page was built for dataset: Hydrogen molecule ion benchmarks computed with the Riccati-Padé method