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Hakon Volkmann

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Journal of Chemical Theory and Computation|January 12, 2024
Chemically Accurate Potential Curves for H<sub>2</sub> Molecules Using Explicitly Correlated Qubit-ADAPTHakon Volkmann, Raamamurthy Sathyanarayanan, Alejandro Saenz, et al.
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Journal of Chemical Theory and Computation|January 12, 2024
Chemically Accurate Potential Curves for H<sub>2</sub> Molecules Using Explicitly Correlated Qubit-ADAPTHakon Volkmann, Raamamurthy Sathyanarayanan, Alejandro Saenz, et al.
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