Cite
Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach.
MLA
Skrzyński, Grzegorz, and Monika Musial. “Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach.” Molecules, vol. 28, no. 22, Nov. 2023, p. 7645. EBSCOhost, https://doi.org/10.3390/molecules28227645.
APA
Skrzyński, G., & Musial, M. (2023). Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach. Molecules, 28(22), 7645. https://doi.org/10.3390/molecules28227645
Chicago
Skrzyński, Grzegorz, and Monika Musial. 2023. “Benchmark Study of the Electronic States of the LiRb Molecule: Ab Initio Calculations with the Fock Space Coupled Cluster Approach.” Molecules 28 (22): 7645. doi:10.3390/molecules28227645.