Kim, J., Ihee, H., & Lee, Y. (2011). Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 129(3-5), 343. https://doi.org/10.1007/s00214-010-0849-9
Chicago Style (17th ed.) CitationKim, Joonghan, Hyotcherl Ihee, and Yoon Lee. "Spin-orbit Ab Initio Study of Two Low-lying States of Chloroiodomethane Cation." Theoretical Chemistry Accounts: Theory, Computation, & Modeling 129, no. 3-5 (2011): 343. https://doi.org/10.1007/s00214-010-0849-9.
MLA (9th ed.) CitationKim, Joonghan, et al. "Spin-orbit Ab Initio Study of Two Low-lying States of Chloroiodomethane Cation." Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 129, no. 3-5, 2011, p. 343, https://doi.org/10.1007/s00214-010-0849-9.