Cite
Computation of 3 J HH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules.
MLA
Richter, Wagner E., et al. “Computation of 3 J HH Coupling Constants with a Combination of Density Functional Theory and Semiempirical Calculations. Application to Complex Molecules.” Computational & Theoretical Chemistry, vol. 1001, Dec. 2012, pp. 7–14. EBSCOhost, https://doi.org/10.1016/j.comptc.2012.10.019.
APA
Richter, W. E., Pontes, R. M., Abiko, L. A., Gauze, G. F., & Basso, E. A. (2012). Computation of 3 J HH coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules. Computational & Theoretical Chemistry, 1001, 7–14. https://doi.org/10.1016/j.comptc.2012.10.019
Chicago
Richter, Wagner E., Rodrigo M. Pontes, Layara A. Abiko, Gisele F. Gauze, and Ernani A. Basso. 2012. “Computation of 3 J HH Coupling Constants with a Combination of Density Functional Theory and Semiempirical Calculations. Application to Complex Molecules.” Computational & Theoretical Chemistry 1001 (December): 7–14. doi:10.1016/j.comptc.2012.10.019.