A. D. McLean and G. S. Chandler, “Contracted Gaussian-basis sets for molecular calculations. 1. 2nd row atoms, Z=11-18,” J. Chem. Phys., 72 (1980) 5639-48. DOI: 10.1063/1.438980
A. D. McLean and G. S. Chandler, “Contracted Gaussian-basis sets for molecular calculations. 1. 2nd row atoms, Z=11-18,” J. Chem. Phys., 72 (1980) 5639-48. DOI: 10.1063/1.438980
