Journal of Chemical Theory and Computation · 2018 · 53 citations · 64 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsPhysical ChemistryAb Initio MethodsMolecular Orbital TheoryPhase TransitionsAb Initio CalculationsExact DiagonalizationFinite-temperature EffectsFinite-temperature SimulationsGround StatesImportance SamplingMolecular HamiltoniansQuantum Monte Carlo Algorithms
(STO-6G), the one-dimensional hydrogen chain (STO-6G), and the multiorbital Hubbard model. Our method effectively controls the phase problem through importance sampling, often even without invoking the phaseless approximation, down to temperatures at which the systems studied approach their ground states and may therefore be viewed as exact over wide temperature ranges. This technique embodies a versatile tool for studying the finite temperature phase diagrams of a plethora of systems whose properties cannot be captured by a Hubbard U term alone. Our results moreover illustrate that the severity of the phase problem for model Hamiltonians far exceeds that for many molecules at all of the temperatures studied.
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Coupled-cluster theory in quantum chemistry
Rodney J. Bartlett, Monika Musiał · Reviews of Modern Physics · 2007 · 3.4K citations
Natural Sciences, Chemistry, Physics +14