Cite
Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer.
MLA
Pitoňák, Michal, et al. “Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer.” ChemPhysChem, vol. 9, no. 11, Aug. 2008, pp. 1636–44. EBSCOhost, https://doi.org/10.1002/cphc.200800286.
APA
Pitoňák, M., Riley, K. E., Neogrády, P., & Hobza, P. (2008). Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer. ChemPhysChem, 9(11), 1636–1644. https://doi.org/10.1002/cphc.200800286
Chicago
Pitoňák, Michal, Kevin E. Riley, Pavel Neogrády, and Pavel Hobza. 2008. “Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer.” ChemPhysChem 9 (11): 1636–44. doi:10.1002/cphc.200800286.