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Chemistry版 - paper help (links included)

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l*l 发帖数: 149	1 1. The well-tempered GTF basis set and the ab initio molecular calculation Journal of Molecular Structure: THEOCHEM, Volume 135, February 1986, Pages 403-408 S. Huzinaga, M. Klobukowski http://dx.doi.org/10.1016/0166-1280(86)80072-0 2. Well-tempered gaussian basis set expansions of Roothaan-Hartree-Fock atomic wavefunctions for lithium through mercury Journal of Molecular Structure: THEOCHEM, Volume 167, Issues 1-2, 15 June 1988, Pages 1-209 S. Huzinaga, M. Klobukowski http://dx.doi.org/10.1016/0166-1280(88)87042-8 Thank you very much!
w*q 发帖数: 1294	2 2. Well-tempered gaussian basis set expansions of Roothaan-Hartree-Fock atomic wavefunctions for lithium through mercury http://www.sendspace.com/file/n6qmzd
w*q 发帖数: 1294	3 1. The well-tempered GTF basis set and the ab initio molecular calculation http://www.sendspace.com/file/b3u7t3
l*l 发帖数: 149	4 Thank you very much! 【在 w*q 的大作中提到】 : 2. Well-tempered gaussian basis set expansions of Roothaan-Hartree-Fock : atomic wavefunctions for lithium through mercury : http://www.sendspace.com/file/n6qmzd

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