Cite
Density functional theory evaluation of pristine and BN-doped biphenylene nanosheets to detect HCN.
MLA
Esfandiarpour, Razieh, et al. “Density Functional Theory Evaluation of Pristine and BN-Doped Biphenylene Nanosheets to Detect HCN.” Journal of Molecular Modeling, vol. 25, no. 6, May 2019, p. 163. EBSCOhost, https://doi.org/10.1007/s00894-019-4048-x.
APA
Esfandiarpour, R., Hosseini, M. R., Hadipour, N. L., & Bahrami, A. (2019). Density functional theory evaluation of pristine and BN-doped biphenylene nanosheets to detect HCN. Journal of Molecular Modeling, 25(6), 163. https://doi.org/10.1007/s00894-019-4048-x
Chicago
Esfandiarpour, Razieh, Mohammad Reza Hosseini, Nasser L Hadipour, and Aidin Bahrami. 2019. “Density Functional Theory Evaluation of Pristine and BN-Doped Biphenylene Nanosheets to Detect HCN.” Journal of Molecular Modeling 25 (6): 163. doi:10.1007/s00894-019-4048-x.