Parallelization of SCF calculations within Q-Chem | Request PDF
QuantumChemistry500
Q-Chem User's Manual Version 4.1 July, 2013
Q-Chem 2.0: A High-Performance Ab Initio Electronic Structure Program Package
Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library
Q-Chem 5.1 User's Manual : Theoretical Background
QChem Manual | Modern Physics | Computational Chemistry
Excited-State Methods | Q-Chem
Q-Chem 5.1 User's Manual : Theoretical Background
Webinar 14: Beyond Critical Points: Ab Initio Dynamics & Sampling in Q-Chem - YouTube
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Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
PDF) Fast and accurate Coulomb calculation with Gaussian functions
Step Nine: Collaboration with Other Quantum Chemistry Softwares
PDF) Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
New Methods and Models for Condensed Phase Simulations
PDF) σ-SCF: A Direct Energy-targeting Method To Mean-field Excited States
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
A tiered approach to Monte Carlo sampling with self-consistent field potentials: The Journal of Chemical Physics: Vol 135, No 18
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry