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Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

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<scp>Psi4</scp> 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability

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Engineering, Physics, Electronic Design Automation +13

Psi4: an open‐source <i>ab initio</i> electronic structure program

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Engineering, Physics, Computational Approaches +15

P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry

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PSI3: An open‐source <i>Ab Initio</i> electronic structure package

T. Daniel Crawford, C. David Sherrill, Edward F. Valeev et al. · Journal of Computational Chemistry · 2007 · 275 citations · Full text