Jeszenszki, P., Ferenc, D., & Mátyus, E. (2021). All-order relativistic computations for atoms and molecules using an explicitly correlated Gaussian basis.
Citazione stile Chigago Style (17a edizione)Jeszenszki, Péter, Dávid Ferenc, e Edit Mátyus. All-order Relativistic Computations for Atoms and Molecules Using an Explicitly Correlated Gaussian Basis. 2021.
Citatione MLA (9a ed.)Jeszenszki, Péter, et al. All-order Relativistic Computations for Atoms and Molecules Using an Explicitly Correlated Gaussian Basis. 2021.
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