1998 | ||
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1 | EE | Claudine C. Tazartes, Christopher Radcliffe Anderson, Emily A. Carter: Automated selection of optimal Gaussian fits to arbitrary functions in electronic structure theory. Journal of Computational Chemistry 19(11): 1300-1314 (1998) |
1 | Christopher Radcliffe Anderson | [1] |
2 | Emily A. Carter | [1] |