Christopher Radcliffe Anderson

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1998

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)

1998
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)

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