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Q–Chem User's Manual
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Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
How can we calculate the emission spectrum of a molecule using Gaussian?
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QChem Manual | Modern Physics | Computational Chemistry
QChem Manual | Modern Physics | Computational Chemistry
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
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Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library
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Step Nine: Collaboration with Other Quantum Chemistry Softwares
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PDF) Fast and accurate Coulomb calculation with Gaussian functions