Q-Chem 5.1 User's Manual : Theoretical Background
Webinar 14: Beyond Critical Points: Ab Initio Dynamics & Sampling in Q-Chem - YouTube
Q-Chem 5.1 User's Manual : Converging SCF Calculations
Q-Chem 4.3 User's Manual : Dual-Basis Self-Consistent Field Calculations
Parallelization of SCF calculations within Q-Chem | Request PDF
PDF) Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method
New Methods and Models for Condensed Phase Simulations
QChem Manual | Modern Physics | Computational Chemistry
QCLAB
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
Release Log for Q-Chem 5.3 | Q-Chem
Q-Chem 2.0: A High-Performance Ab Initio Electronic Structure Program Package
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
QChem Manual | Modern Physics | Computational Chemistry
QuantumChemistry500
QChem Manual | Modern Physics | Computational Chemistry
Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field Calculations
PDF) Advances in methods and algorithms in a modern quantum chemistry program package
Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
PDF) Fast and accurate Coulomb calculation with Gaussian functions
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry
