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Assessment of Initial Guesses for Self-Consistent Field Calculations.  Superposition of Atomic Potentials: Simple yet Efficient. - Abstract -  Europe PMC
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC

PDF) Efficient self-consistent DFT calculation of nondynamic correlation  based on the B05 method
PDF) Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 method

PDF) Fast and accurate Coulomb calculation with Gaussian functions
PDF) Fast and accurate Coulomb calculation with Gaussian functions

QChem Manual | Modern Physics | Computational Chemistry
QChem Manual | Modern Physics | Computational Chemistry

Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry
Qchem Manual 4.1 | Hartree–Fock Method | Solid State Chemistry

How can we calculate the emission spectrum of a molecule using Gaussian?
How can we calculate the emission spectrum of a molecule using Gaussian?

Assessment of Initial Guesses for Self-Consistent Field Calculations.  Superposition of Atomic Potentials: Simple yet Efficient. - Abstract -  Europe PMC
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient. - Abstract - Europe PMC

Step Nine: Collaboration with Other Quantum Chemistry Softwares
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
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1

Starting SCF calculations by superposition of atomic densities - Van Lenthe  - 2006 - Journal of Computational Chemistry - Wiley Online Library
Starting SCF calculations by superposition of atomic densities - Van Lenthe - 2006 - Journal of Computational Chemistry - Wiley Online Library

Q-Chem 5.1 User's Manual : Theoretical Background
Q-Chem 5.1 User's Manual : Theoretical Background

Q-Chem 5: Facilitating Worldwide Scientific Breakthroughs
Q-Chem 5: Facilitating Worldwide Scientific Breakthroughs

Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field Calculations
Q-Chem 5.1 User's Manual : Dual-Basis Self-Consistent Field Calculations

Q-Chem 5.1 User's Manual : Alphabetical Listing of $rem Variables
Q-Chem 5.1 User's Manual : Alphabetical Listing of $rem Variables

QChem Manual | Modern Physics | Computational Chemistry
QChem Manual | Modern Physics | Computational Chemistry

Q–Chem User's Manual
Q–Chem User's Manual

PDF) σ-SCF: A Direct Energy-targeting Method To Mean-field Excited States
PDF) σ-SCF: A Direct Energy-targeting Method To Mean-field Excited States

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
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

New Methods and Models for Condensed Phase Simulations
New Methods and Models for Condensed Phase Simulations

Understanding the many-body expansion for large systems. I. Precision  considerations: The Journal of Chemical Physics: Vol 141, No 1
Understanding the many-body expansion for large systems. I. Precision considerations: The Journal of Chemical Physics: Vol 141, No 1

QCLAB
QCLAB

PDF) Advances in methods and algorithms in a modern quantum chemistry  program package
PDF) Advances in methods and algorithms in a modern quantum chemistry program package

QChem Manual | Modern Physics | Computational Chemistry
QChem Manual | Modern Physics | Computational Chemistry

PDF) An assessment of initial guesses for self-consistent field  calculations. Superposition of Atomic Potentials: simple yet efficient
PDF) An assessment of initial guesses for self-consistent field calculations. Superposition of Atomic Potentials: simple yet efficient