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Q-Chem User's Manual Version 4.1 July, 2013
Q-Chem 4.3 User's Manual : Dual-Basis Self-Consistent Field Calculations
QChem Manual | Modern Physics | Computational Chemistry
PDF) σ-SCF: A Direct Energy-targeting Method To Mean-field Excited States
Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field Calculations
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
Step Nine: Collaboration with Other Quantum Chemistry Softwares
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1
Webinar 14: Beyond Critical Points: Ab Initio Dynamics & Sampling in Q-Chem - YouTube
QCLAB
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC
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 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
A tiered approach to Monte Carlo sampling with self-consistent field potentials: The Journal of Chemical Physics: Vol 135, No 18
Parallelization of SCF calculations within Q-Chem | Request PDF
Release Log for Q-Chem 5.3 | Q-Chem
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
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient
PDF) Advances in methods and algorithms in a modern quantum chemistry program package
Q-Chem 5.1 User's Manual : Theoretical Background
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient