@article {817,
	title = {Even-tempered slater-type orbitals revisited: From hydrogen to krypton},
	journal = {Journal of Computational Chemistry},
	volume = {25},
	number = {8},
	year = {2004},
	note = {ISI Document Delivery No.: 814YZTimes Cited: 42Cited Reference Count: 11},
	month = {Jun},
	pages = {1030-1036},
	type = {Article},
	abstract = {Even-tempered Slater-type orbital basis sets were developed in 1973, based on total atomic energy optimization. Here, we revisit ET STOs and propose new sets based on past experience and recent computational studies. From preliminary atomic and molecular tests, these sets are shown to be very well balanced and to perform, at lower cost, almost as well as a very large (close to complete) basis set. (C) 2004 Wiley Periodicals, Inc.},
	keywords = {basis sets, BASIS-SETS, even-tempered, MOLECULAR CALCULATIONS, Slater-type orbitals, STO},
	isbn = {0192-8651},
	url = {<Go to ISI>://000221011300003},
	author = {Chong, D. P. and Van Lenthe, E. and Van Gisbergen, S. and Baerends, E. J.}
}
