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Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development.
Smith DGA, Burns LA, Sirianni DA, Nascimento DR, Kumar A, James AM, Schriber JB, Zhang T, Zhang B, Abbott AS, Berquist EJ, Lechner MH, Cunha LA, Heide AG, Waldrop JM, Takeshita TY, Alenaizan A, Neuhauser D, King RA, Simmonett AC, Turney JM, Schaefer HF, Evangelista FA, DePrince AE 3rd, Crawford TD, Patkowski K, Sherrill CD. Smith DGA, et al. Among authors: zhang b, zhang t. J Chem Theory Comput. 2018 Jul 10;14(7):3504-3511. doi: 10.1021/acs.jctc.8b00286. Epub 2018 Jun 11. J Chem Theory Comput. 2018. PMID: 29771539
Forte: A suite of advanced multireference quantum chemistry methods.
Evangelista FA, Li C, Verma P, Hannon KP, Schriber JB, Zhang T, Cai C, Wang S, He N, Stair NH, Huang M, Huang R, Misiewicz JP, Li S, Marin K, Zhao Z, Burns LA. Evangelista FA, et al. Among authors: zhang t. J Chem Phys. 2024 Aug 14;161(6):062502. doi: 10.1063/5.0216512. J Chem Phys. 2024. PMID: 39132791
Scalar Breit interaction for molecular calculations.
Sun S, Ehrman J, Zhang T, Sun Q, Dyall KG, Li X. Sun S, et al. Among authors: zhang t. J Chem Phys. 2023 May 7;158(17):171101. doi: 10.1063/5.0144359. J Chem Phys. 2023. PMID: 37139994
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