Cite
Systematic design of active spaces for multi-reference calculations of singlet-triplet gaps of organic diradicals, with benchmarks against doubly electron-attached coupled-cluster data.
MLA
Stoneburner, Samuel J., et al. “Systematic Design of Active Spaces for Multi-Reference Calculations of Singlet-Triplet Gaps of Organic Diradicals, with Benchmarks against Doubly Electron-Attached Coupled-Cluster Data.” Journal of Chemical Physics, vol. 147, no. 16, Oct. 2017, pp. 1–12. EBSCOhost, https://doi.org/10.1063/1.4998256.
APA
Stoneburner, S. J., Jun Shen, Ajala, A. O., Piecuch, P., Truhlar, D. G., & Gagliardi, L. (2017). Systematic design of active spaces for multi-reference calculations of singlet-triplet gaps of organic diradicals, with benchmarks against doubly electron-attached coupled-cluster data. Journal of Chemical Physics, 147(16), 1–12. https://doi.org/10.1063/1.4998256
Chicago
Stoneburner, Samuel J., Jun Shen, Adeayo O. Ajala, Piotr Piecuch, Donald G. Truhlar, and Laura Gagliardi. 2017. “Systematic Design of Active Spaces for Multi-Reference Calculations of Singlet-Triplet Gaps of Organic Diradicals, with Benchmarks against Doubly Electron-Attached Coupled-Cluster Data.” Journal of Chemical Physics 147 (16): 1–12. doi:10.1063/1.4998256.