# Bibliography¶

## Psi4 References¶

 [Grimme-2011] S. Grimme, S. Ehrlich, and L. Goerigk Effect of the Damping Function in Dispersion Corrected Density Functional Theory, Journal of Computational Chemistry, Vol. 32, pp. 1456-1465, 2011.
 [Turney-2012] J. Turney, et al. Psi4: An Open-Source ab initio Electronic Structure Program, WIREs Computational Molecular Science, Vol. 2, pp. 556-565, 2012.
 [Parrish-2017] R. Parrish, et al. Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability, Journal of Chemical Theory and Computation, Vol. 13 pp. 3185-3197, 2017.