Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis.

MLA

Siebert, Matthew R., et al. “Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis.” Journal of Chemical Theory and Computation, vol. 8, no. 4, Apr. 2012, pp. 1212–22. EBSCOhost, https://doi.org/10.1021/ct300037p.

APA

Siebert, M. R., Manikandan, P., Sun, R., Tantillo, D. J., & Hase, W. L. (2012). Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis. Journal of Chemical Theory and Computation, 8(4), 1212–1222. https://doi.org/10.1021/ct300037p

Chicago

Siebert, Matthew R, Paranjothy Manikandan, Rui Sun, Dean J Tantillo, and William L Hase. 2012. “Gas-Phase Chemical Dynamics Simulations on the Bifurcating Pathway of the Pimaradienyl Cation Rearrangement: Role of Enzymatic Steering in Abietic Acid Biosynthesis.” Journal of Chemical Theory and Computation 8 (4): 1212–22. doi:10.1021/ct300037p.