Q-Chem 4.3 User's Manual : Dual-Basis Self-Consistent Field Calculations
Q-Chem User's Manual Version 4.1 July, 2013
QuantumChemistry500
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
Q-Chem 5: Facilitating Worldwide Scientific Breakthroughs
QCLAB
Step Nine: Collaboration with Other Quantum Chemistry Softwares
QChem Manual | Modern Physics | Computational Chemistry
Q-Chem 5.1 User's Manual : Converging SCF Calculations
QChem Manual | Modern Physics | Computational Chemistry
Excited-State Methods | Q-Chem
PDF) Advances in methods and algorithms in a modern quantum chemistry program package
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
New Methods and Models for Condensed Phase Simulations
Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library
PDF) Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry
Approaching the basis set limit for DFT calculations using an environment-adapted minimal basis with perturbation theory: Formulation, proof of concept, and a pilot implementation: The Journal of Chemical Physics: Vol 145, No
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
