%0 Journal Article %1 journals/jcc/TazartesAC98 %A Tazartes, Claudine C. %A Anderson, Christopher Radcliffe %A Carter, Emily A. %D 1998 %J J. Comput. Chem. %K dblp %N 11 %P 1300-1314 %T Automated selection of optimal Gaussian fits to arbitrary functions in electronic structure theory. %U http://dblp.uni-trier.de/db/journals/jcc/jcc19.html#TazartesAC98 %V 19

@article{journals/jcc/TazartesAC98, added-at = {2020-04-01T00:00:00.000+0200}, author = {Tazartes, Claudine C. and Anderson, Christopher Radcliffe and Carter, Emily A.}, biburl = {https://www.bibsonomy.org/bibtex/20d22a23c84561c1d5bf7f31e332ad084/dblp}, ee = {https://doi.org/10.1002/(SICI)1096-987X(199808)19:11<1300::AID-JCC10>3.0.CO;2-P}, interhash = {d13939edfbea09967e2e76a3325170ea}, intrahash = {0d22a23c84561c1d5bf7f31e332ad084}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 11, pages = {1300-1314}, timestamp = {2020-04-02T11:46:28.000+0200}, title = {Automated selection of optimal Gaussian fits to arbitrary functions in electronic structure theory.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc19.html#TazartesAC98}, volume = 19, year = 1998 }