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Gaussian basis sets for molecular applications - Hill - 2013 - International Journal of Quantum Chemistry - Wiley Online Library
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Molecules | Free Full-Text | DFT Calculations of 31P NMR Chemical Shifts in Palladium Complexes
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Basis Set Exchange: A Community Database for Computational Sciences
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Basis sets, RI and Cholesky methods in MOLCAS Roland Lindh Dept. of Theoretical Chemistry Lund University
Lecture 8 Gaussian basis sets CHEM6085: Density Functional Theory
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Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
Lecture 12. Basis Set Molecular Quantum Mechanics, Atkins & Friedman (4th ed. 2005), Ch Essentials of Computational Chemistry. Theories and Models, - ppt video online download
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New compact density matrix averaged ANO basis sets for relativistic calculations: The Journal of Chemical Physics: Vol 149, No 19
inorganic chemistry - How to give different Basis set to different atoms in molecules using GAMESS-US - Chemistry Stack Exchange
Gaussian – UW-Madison Department of Chemistry HPC Center – UW–Madison
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