Journal of Chemical Theory and Computation · 2020 · 10 citations · 47 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational PhysicsTheoretical ChemistryAb Initio MethodsChemical Space ExplorationComputational Quantum ChemistryGlobal OptimizationMolecular Orbital TheoryMolecular WavefunctionsStochastic Global Optimization
Reliable global elucidation of (subsets of) self-consistent field solutions is required for continued development and application of computational approaches that utilize these solutions as reference wavefunctions. We report the derivation and implementation of a stochastic approach to perform global elucidation of self-consistent field solutions by exploiting the connection between global optimization and global elucidation problems. We discuss the design of the algorithm through combining basin-hopping search algorithms with a Lie algebraic approach to linearize self-consistent field solution space, while also allowing preservation of desired spin-symmetry properties of the wavefunction. The performance of the algorithm is demonstrated on minimal basis C2v H4 due to its use as a model system for global self-consistent field solution exploration algorithms. Subsequently, we show that the model is capable of successfully identifying low-lying self-consistent solutions of benzene and NO2 with polarized double-zeta and triple-zeta basis sets and examine the properties of these solutions.
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Gaussian-Type Functions for Polyatomic Systems. I
Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations
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Molecular Geometry Optimization with a Genetic Algorithm
D. M. Deaven, K. M. Ho · Physical Review Letters · 1995 · 1.1K citations · Full text
Natural Sciences, Chemistry, Physics +17
Stability conditions and nuclear rotations in the Hartree-Fock theory
D. J. Thouless · Nuclear Physics · 1960 · 879 citations
Natural Sciences, Chemistry, Physics +12