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Publications by Rebecca K. Carlson
Correction to Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82–
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
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Geometries of Transition-Metal Complexes From Density-Functional Theory
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Synergy Between Pair Coupled Cluster Doubles and Pair Density Functional Theory
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MAPON Spectroscopy and Its Application to Transition Metal Ferromagnets
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Bonding in Transition Metal Silyl Dimers. Molecular Orbital Theory
An Introduction to Inhomogeneous Liquids, Density Functional Theory, and the Wetting Transition
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VeloxChem: A Python‐driven Density‐functional Theory Program for Spectroscopy Simulations in High‐performance Computing Environments
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Accurate Density Functional With Correct Formal Properties: A Step Beyond the Generalized Gradient Approximation
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Ultra-Nonlocality in Density Functional Theory for Photo-Emission Spectroscopy
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