Starting SCF calculations by superposition of atomic densities.

MLA

Van Lenthe, J. H., et al. “Starting SCF Calculations by Superposition of Atomic Densities.” Journal of Computational Chemistry, vol. 27, no. 8, June 2006, pp. 926–32. EBSCOhost, https://doi.org/10.1002/jcc.20393.

APA

Van Lenthe, J. H., Zwaans, R., Van Dam, H. J. J., & Guest, M. F. (2006). Starting SCF calculations by superposition of atomic densities. Journal of Computational Chemistry, 27(8), 926–932. https://doi.org/10.1002/jcc.20393

Chicago

Van Lenthe, J. H., R. Zwaans, H. J. J. Van Dam, and M. F. Guest. 2006. “Starting SCF Calculations by Superposition of Atomic Densities.” Journal of Computational Chemistry 27 (8): 926–32. doi:10.1002/jcc.20393.