Bibliography

[Grimme-2011]

Grimme, S.; Ehrlich, S.; Goerigk, L.

Effect of the Damping Function in Dispersion Corrected Density Functional Theory.

J. Comput. Chem. 2011, 32 (7), 1456-1465.

DOI: 10.1002/jcc.21759

[Turney-2012]

Turney, J.M.; Simmonett, A.C.; Parrish, R.M.; Hohenstein, E.G.; Evangelista, F.A.; Fermann, J.T.; Mintz, B.J.; Burns, L.A.; Wilke, J.J.; Abrams, M.L.; et al.

Psi4: An Open-Source ab initio Electronic Structure Program.

Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2012, 2 (4), 556-565.

DOI: 10.1002/wcms.93

[Parrish-2017]

Parrish, R.M.; Burns, L.A.; Smith, D.G.A.; Simmonett, A.C.; DePrince, A.E.; Hohenstein, E.G.; Bozkaya, U.; Sokolov, A.Yu.; Di Remigio, R.; Richard, R.M.; et al.

Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability.

J. Chem. Theory Comput. 2017., 13 (7), 3185-3197.

DOI: 10.1021/acs.jctc.7b00174

[Sure-2013]

Sure, R.; Grimme, S.

Corrected Small Basis Set Hartree-Fock Method for Large Systems.

J. Comput. Chem. 2013, 34 (19), 1672-1685.

DOI: 10.1002/jcc.23317