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Triplet energy transfer - Questions - Q-Chem Talk
Q-Chem 5.3 User's Manual
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Gaussian to Q-Chem: A Stationary – The Home Society of Chemistry
Triplet energy transfer - Questions - Q-Chem Talk
MIT Open Access Articles #-SCF: A direct energy-targeting method to mean-field excited states
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Accelerating the Convergence of Self-Consistent Field Calculations Using the Many-Body Expansion | Journal of Chemical Theory and Computation
Assessment of Initial Guesses for Self-Consistent Field Calculations. Superposition of Atomic Potentials: Simple yet Efficient | Journal of Chemical Theory and Computation
A Neural Network Based Approach to SCF Initial Guesses
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Webinar 14: Beyond Critical Points: Ab Initio Dynamics & Sampling in Q-Chem - YouTube
Q-Chem 6.0 User's Manual
PDF) Q-Chem 3.0: A high-performance quantum chemistry program package for molecular electronic structure calculations CONTRIBUTING AUTHOR LIST | Emil Proynov - Academia.edu