Style de citation APA

Ligorio, R. F., Dos Santos, L. H. R., & Krawczuk, A. (2025). Iterative Implementation of the Dipole Interaction Model for Atomic Polarizabilities. Journal of computational chemistry, 46(17), . https://doi.org/10.1002/jcc.70158

Style de citation Chicago

Ligorio, Raphael F., Leonardo H R. Dos Santos, et Anna Krawczuk. "Iterative Implementation of the Dipole Interaction Model for Atomic Polarizabilities." Journal of Computational Chemistry 46, no. 17 (2025). https://dx.doi.org/10.1002/jcc.70158.

Style de citation MLA

Ligorio, Raphael F., et al. "Iterative Implementation of the Dipole Interaction Model for Atomic Polarizabilities." Journal of Computational Chemistry, vol. 46, no. 17, 2025.