A database containing many publicly available Gaussian basis sets for quantum chemistry calculations, including literature references. The basis sets can be displayed in input formats suitable for a number of quantum chemistry programs.
W. Duch, and G. Diercksen. The Journal of Chemical Physics, 101 (4):
3018-3030(August 1994)Multi-reference form of the Davidson correction given here..
K. Irikura. volume 677 of ACS Symposium Series, chapter 22, page 402--418. American Chemical Society, Washington, (February 1998)Updated edition at CCCBDB..
D. Levin. Proceedings of MEST 2012: Electronic structure methods with applications to experimental chemistry, volume 68 of Advances in Quantum Chemistry, chapter 2, Academic Press, (2014)
K. Peterson, D. Feller, and D. Dixon. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 131 (1):
1-20(January 2012)