A tiered approach to Monte Carlo sampling with self-consistent field potentials: The Journal of Chemical Physics: Vol 135, No 18
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QChem Manual | Modern Physics | Computational Chemistry
New Methods and Models for Condensed Phase Simulations
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QuantumChemistry500
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Step Nine: Collaboration with Other Quantum Chemistry Softwares
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Keywords by Alpha — PSI4 [beta3] documentation
Q-Chem 5.1 User's Manual : Theoretical Background
Parallelization of SCF calculations within Q-Chem | Request PDF
Q-Chem 5.1 User's Manual : Theoretical Background
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
PDF) Fast and accurate Coulomb calculation with Gaussian functions
How can we calculate the emission spectrum of a molecule using Gaussian?
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
Q-Chem 4.3 User's Manual : Dual-Basis Self-Consistent Field Calculations
PDF) σ-SCF: A Direct Energy-targeting Method To Mean-field Excited States
PDF) Q-Chem 3.0: A high-performance quantum chemistry program package for molecular electronic structure calculations CONTRIBUTING AUTHOR LIST | Emil Proynov - Academia.edu
Q–Chem User's Manual
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry
Webinar 14: Beyond Critical Points: Ab Initio Dynamics & Sampling in Q-Chem - YouTube
