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15
Apr
2024
Articles
Quantum symmetrization transition in superconducting sulfur hydride from quantum Monte Carlo and path integral molecular dynamics
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19
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Dispersion Interactions in Exciton-Localized States. Theory and Applications to π–π* and n−π* Excited States
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Efficient Calculation of the Dispersion Energy for Multireference Systems with Cholesky Decomposition: Application to Excited-State Interactions
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Transcorrelated coupled cluster methods. II. Molecular systems
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Optimizing Jastrow factors for the transcorrelated method
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The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
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