Cite
Stereodynamics of 9,11-Diphenyl-10-azatetracyclo[6.3.0.0.(4,11)0.(5,9)]undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies.
MLA
Gribble, Gordon W., et al. “Stereodynamics of 9,11-Diphenyl-10-Azatetracyclo[6.3.0.0.(4,11)0.(5,9)]Undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-Ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies.” The Journal of Organic Chemistry, vol. 61, no. 13, June 1996, pp. 4319–27. EBSCOhost, https://doi.org/10.1021/jo952185b.
APA
Gribble, G. W., Switzer, F. L., Bushweller, J. H., Jewett, J. G., Brown, J. H., Dion, J. L., Bushweller, C. H., Byrn, M. P., & Strouse, C. E. (1996). Stereodynamics of 9,11-Diphenyl-10-azatetracyclo[6.3.0.0.(4,11)0.(5,9)]undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies. The Journal of Organic Chemistry, 61(13), 4319–4327. https://doi.org/10.1021/jo952185b
Chicago
Gribble, Gordon W., Frank L. Switzer, John H. Bushweller, John G. Jewett, Jay H. Brown, Jessica L. Dion, C. Hackett Bushweller, Marianne P. Byrn, and Charles E. Strouse. 1996. “Stereodynamics of 9,11-Diphenyl-10-Azatetracyclo[6.3.0.0.(4,11)0.(5,9)]Undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-Ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies.” The Journal of Organic Chemistry 61 (13): 4319–27. doi:10.1021/jo952185b.