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Emily A. Carter

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1998
2EEClaudine 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)
1996
1EEIrina V. Ionova, Emily A. Carter: Error vector choice in direct inversion in the iterative subspace method. Journal of Computational Chemistry 17(16): 1836-1847 (1996)

Coauthor Index

1Christopher Radcliffe Anderson [2]
2Irina V. Ionova [1]
3Claudine C. Tazartes [2]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)