Cite
Combination of solid-state NMR, molecular mechanics and DFT calculations for the molecular structure determination of methyl glycoside benzoates.
MLA
Szeleszczuk, Łukasz, et al. “Combination of Solid-State NMR, Molecular Mechanics and DFT Calculations for the Molecular Structure Determination of Methyl Glycoside Benzoates.” Structural Chemistry, vol. 32, no. 1, Feb. 2021, pp. 297–307. EBSCOhost, https://doi.org/10.1007/s11224-020-01654-1.
APA
Szeleszczuk, Ł., Gubica, T., Szmeja, S., Ciesielski, A., Cyrański, M. K., & Pisklak, D. M. (2021). Combination of solid-state NMR, molecular mechanics and DFT calculations for the molecular structure determination of methyl glycoside benzoates. Structural Chemistry, 32(1), 297–307. https://doi.org/10.1007/s11224-020-01654-1
Chicago
Szeleszczuk, Łukasz, Tomasz Gubica, Sebastian Szmeja, Arkadiusz Ciesielski, Michał K. Cyrański, and Dariusz M. Pisklak. 2021. “Combination of Solid-State NMR, Molecular Mechanics and DFT Calculations for the Molecular Structure Determination of Methyl Glycoside Benzoates.” Structural Chemistry 32 (1): 297–307. doi:10.1007/s11224-020-01654-1.