Q-Chem 2.0: A High-Performance Ab Initio Electronic Structure Program Package
Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field Calculations
PDF) Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method
A tiered approach to Monte Carlo sampling with self-consistent field potentials: The Journal of Chemical Physics: Vol 135, No 18
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
Q-Chem 5.1 User's Manual : Alphabetical Listing of $rem Variables
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
QCLAB
QChem Manual | Modern Physics | Computational Chemistry
Q-Chem 5.1 User's Manual : Converging SCF Calculations
PDF) Q-Chem 3.0: A high-performance quantum chemistry program package for molecular electronic structure calculations CONTRIBUTING AUTHOR LIST | Emil Proynov - Academia.edu
Excited-State Methods | Q-Chem
Excited state orbital optimization via minimizing the square of the gradient: General approach and application to singly and doubly excited states via density functional theory – arXiv Vanity
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
How can we calculate the emission spectrum of a molecule using Gaussian?
QChem Manual | Modern Physics | Computational Chemistry
Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library
PDF) Fast and accurate Coulomb calculation with Gaussian functions
Step Nine: Collaboration with Other Quantum Chemistry Softwares
