Q-Chem 5.1 User's Manual : Alphabetical Listing of $rem Variables
PDF) Fast and accurate Coulomb calculation with Gaussian functions
Q-Chem 5.1 User's Manual : Theoretical Background
QCLAB
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Keywords by Alpha — PSI4 [beta3] documentation
QChem Manual | Modern Physics | Computational Chemistry
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A tiered approach to Monte Carlo sampling with self-consistent field potentials: The Journal of Chemical Physics: Vol 135, No 18
Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field 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
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Q-Chem 5.1 User's Manual : Theoretical Background
New Methods and Models for Condensed Phase Simulations
How can we calculate the emission spectrum of a molecule using Gaussian?
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
Step Nine: Collaboration with Other Quantum Chemistry Softwares
QuantumChemistry500
Q–Chem User's Manual
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
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
QChem Manual | Modern Physics | Computational Chemistry
QChem Manual | Modern Physics | Computational Chemistry
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
Q-Chem User's Manual Version 4.1 July, 2013
Excited-State Methods | Q-Chem
