Cite
BasisOpt: A Python package for quantum chemistry basis set optimization.
MLA
Shaw, Robert A., and J.Grant Hill. “BasisOpt: A Python Package for Quantum Chemistry Basis Set Optimization.” Journal of Chemical Physics, vol. 159, no. 4, July 2023, pp. 1–13. EBSCOhost, https://doi.org/10.1063/5.0157878.
APA
Shaw, R. A., & Hill, J. G. (2023). BasisOpt: A Python package for quantum chemistry basis set optimization. Journal of Chemical Physics, 159(4), 1–13. https://doi.org/10.1063/5.0157878
Chicago
Shaw, Robert A., and J. Grant Hill. 2023. “BasisOpt: A Python Package for Quantum Chemistry Basis Set Optimization.” Journal of Chemical Physics 159 (4): 1–13. doi:10.1063/5.0157878.