Kozáková, S., & Černušák, I. (2020). Spectroscopic properties of diatomic molecules CdI and CsCd: Ab initio calculations. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 139(8), N.PAG. https://doi.org/10.1007/s00214-020-02648-2
Chicago Style (17th ed.) CitationKozáková, Silvia, and Ivan Černušák. "Spectroscopic Properties of Diatomic Molecules CdI and CsCd: Ab Initio Calculations." Theoretical Chemistry Accounts: Theory, Computation, & Modeling 139, no. 8 (2020): N.PAG. https://doi.org/10.1007/s00214-020-02648-2.
MLA (9th ed.) CitationKozáková, Silvia, and Ivan Černušák. "Spectroscopic Properties of Diatomic Molecules CdI and CsCd: Ab Initio Calculations." Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 139, no. 8, 2020, p. N.PAG, https://doi.org/10.1007/s00214-020-02648-2.